N-(3-chlorophenyl)-2-[[3-cyano-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[[3-cyano-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[[3-cyano-5-oxo-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[[3-cyano-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[[3-cyano-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[3-cyano-5-keto-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]acetamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(NC3=C2C(=O)CCC3)SCC(=O)NC4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(NC3=C2C(=O)CCC3)SCC(=O)NC4=CC(=CC=C4)Cl)C#N

InChI

InChI=1S/C25H22ClN3O2S/c1-15-8-10-16(11-9-15)23-19(13-27)25(29-20-6-3-7-21(30)24(20)23)32-14-22(31)28-18-5-2-4-17(26)12-18/h2,4-5,8-12,23,29H,3,6-7,14H2,1H3,(H,28,31)