N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)benzamide

Base Information

Chemical Name:N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)benzamide
CAS No.:154411-16-2
Molecular Formula:C17H11N3O2
Molecular Weight:289.293
Hs Code.:2926909090
DSSTox Substance ID:DTXSID60377200
Nikkaji Number:J1.373.759B
Wikidata:Q82166322
Mol file:154411-16-2.mol

Synonyms:154411-16-2;N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)benzamide;N-(1-cyano-4-oxo-4H-quinolizin-3-yl)benzenecarboxamide;N-(1-cyano-4-oxoquinolizin-3-yl)benzamide;N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)-benzenecarboxamide;Oprea1_111243;SCHEMBL5947623;DTXSID60377200;MFCD00793861;AKOS005070429;4J-905;N-(1-Cyano-4-oxo-4H-quinolizine-3-yl)benzamide;J-522769

Suppliers and Price of N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)benzamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)-benzenecarboxamide >95%
500mg
$ 486.00

Matrix Scientific
N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)-benzenecarboxamide >95%
1g
$ 603.00

Matrix Scientific
N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)-benzenecarboxamide >95%
5g
$ 1384.00

Crysdot
N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)benzamide 95+%
5g
$ 1373.00

Crysdot
N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)benzamide 95+%
1g
$ 597.00

American Custom Chemicals Corporation
N-(1-CYANO-4-OXO-4H-QUINOLIZIN-3-YL)BENZENECARBOXAMIDE 95.00%
10G
$ 2482.67

American Custom Chemicals Corporation
N-(1-CYANO-4-OXO-4H-QUINOLIZIN-3-YL)BENZENECARBOXAMIDE 95.00%
5G
$ 1712.87

American Custom Chemicals Corporation
N-(1-CYANO-4-OXO-4H-QUINOLIZIN-3-YL)BENZENECARBOXAMIDE 95.00%
1G
$ 962.35

AK Scientific
N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)-benzenecarboxamide
1g
$ 864.00

Total 4 raw suppliers

Chemical Property of N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)benzamide

Chemical Property:

Melting Point:226-228°C
PSA：74.37000
LogP:2.49648
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:289.085126602
Heavy Atom Count:22
Complexity:682

Purity/Quality:

98%min ^*data from raw suppliers

N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)-benzenecarboxamide >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)NC2=CC(=C3C=CC=CN3C2=O)C#N

Technology Process of N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)benzamide

There total 3 articles about N-(1-Cyano-4-oxo-4H-quinolizin-3-yl)benzamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%

: 2739-97-1
pyridine-2-acetonitrile

: 125008-68-6
methyl (Z)-2-benzoylamino-3-dimethylaminopropenoate

: 154411-16-2
3-benzoylamino-1-cyano-4H-pyrido[1,2-a]pyridin-4-one

Guidance literature:: With acetic acid; for 4h; Heating;

Reference yield: 92.0%

: 154411-16-2
3-benzoylamino-1-cyano-4H-pyrido[1,2-a]pyridin-4-one

Guidance literature:

Reference yield:

: 495-69-2,140480-84-8,21251-67-2,91787-63-2,66407-11-2
Hippuric Acid

: 2739-97-1
pyridine-2-acetonitrile

: 1188-33-6
N,N-dimethylformamide diethyl diacetal

: 154411-16-2
3-benzoylamino-1-cyano-4H-pyrido[1,2-a]pyridin-4-one

Guidance literature:: Hippuric Acid; With caesium carbonate; Merrifield resin; In N,N-dimethyl-formamide; at 200 ℃; for 0.166667h;

N,N-dimethylformamide diethyl diacetal; In N,N-dimethyl-formamide; at 180 ℃; for 0.166667h;

pyridine-2-acetonitrile; With acetic acid; at 180 ℃; for 0.166667h; microwave irradiation;
DOI:10.1055/s-2003-39156