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(4S)-4-Ethyl-4-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

Base Information
  • Chemical Name:(4S)-4-Ethyl-4-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
  • CAS No.:916236-87-8
  • Molecular Formula:C21H18N2O4
  • Molecular Weight:362.385
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601124439
(4S)-4-Ethyl-4-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione

Synonyms:SCHEMBL13221046;DTXSID601124439;(4S)-4-Ethyl-4-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione;916236-87-8

Suppliers and Price of (4S)-4-Ethyl-4-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
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Chemical Property of (4S)-4-Ethyl-4-methoxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:362.12665706
  • Heavy Atom Count:27
  • Complexity:757
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)OC
  • Isomeric SMILES:CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)OC
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