3-cyano-2-methylsulfanyl-4-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-quinolizine-1-carboxamide

Systemtic Name: 3-cyano-2-methylsulfanyl-4-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-quinolizine-1-carboxamide Openeye Name: N-benzyl-3-cyano-N-isopropyl-2-methylsulfanyl-4-oxo-quinolizine-1-carboxamide CAS Name: 3-cyano-2-(methylthio)-4-oxo-N-(phenylmethyl)-N-propan-2-yl-1-quinolizinecarboxamide IUPAC Name: N-benzyl-3-cyano-2-methylsulfanyl-4-oxo-N-propan-2-ylquinolizine-1-carboxamide Traditional Name: N-benzyl-3-cyano-N-isopropyl-4-keto-2-(methylthio)quinolizine-1-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)C2=C3C=CC=CN3C(=O)C(=C2SC)C#N

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)C2=C3C=CC=CN3C(=O)C(=C2SC)C#N

InChI

InChI=1S/C22H21N3O2S/c1-15(2)25(14-16-9-5-4-6-10-16)22(27)19-18-11-7-8-12-24(18)21(26)17(13-23)20(19)28-3/h4-12,15H,14H2,1-3H3