3-cyano-2-methylsulfanyl-4-oxidanylidene-N-phenyl-N-(2-phenylazanylethyl)quinolizine-1-carboxamide

Systemtic Name: 3-cyano-2-methylsulfanyl-4-oxidanylidene-N-phenyl-N-(2-phenylazanylethyl)quinolizine-1-carboxamide Openeye Name: N-(2-anilinoethyl)-3-cyano-2-methylsulfanyl-4-oxo-N-phenyl-quinolizine-1-carboxamide CAS Name: N-(2-anilinoethyl)-3-cyano-2-(methylthio)-4-oxo-N-phenyl-1-quinolizinecarboxamide IUPAC Name: N-(2-anilinoethyl)-3-cyano-2-methylsulfanyl-4-oxo-N-phenylquinolizine-1-carboxamide Traditional Name: N-(2-anilinoethyl)-3-cyano-4-keto-2-(methylthio)-N-phenyl-quinolizine-1-carboxamide Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)N(CCNC3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)N(CCNC3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H22N4O2S/c1-33-24-21(18-27)25(31)30-16-9-8-14-22(30)23(24)26(32)29(20-12-6-3-7-13-20)17-15-28-19-10-4-2-5-11-19/h2-14,16,28H,15,17H2,1H3