3-cyano-2-methylsulfanyl-4-oxidanylidene-N,N-bis(phenylmethyl)quinolizine-1-carboxamide

Systemtic Name: 3-cyano-2-methylsulfanyl-4-oxidanylidene-N,N-bis(phenylmethyl)quinolizine-1-carboxamide Openeye Name: N,N-dibenzyl-3-cyano-2-methylsulfanyl-4-oxo-quinolizine-1-carboxamide CAS Name: 3-cyano-2-(methylthio)-4-oxo-N,N-bis(phenylmethyl)-1-quinolizinecarboxamide IUPAC Name: N,N-dibenzyl-3-cyano-2-methylsulfanyl-4-oxoquinolizine-1-carboxamide Traditional Name: N,N-dibenzyl-3-cyano-4-keto-2-(methylthio)quinolizine-1-carboxamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C#N

Isomeric SMILES

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C26H21N3O2S/c1-32-24-21(16-27)25(30)29-15-9-8-14-22(29)23(24)26(31)28(17-19-10-4-2-5-11-19)18-20-12-6-3-7-13-20/h2-15H,17-18H2,1H3