4-(4-chlorophenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-methyl-N-(o-tolyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-chlorophenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-chlorophenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-chlorophenyl)-5-keto-2-methyl-N-(o-tolyl)-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=CCCC(=O)C3C2C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=CCCC(=O)C3C2C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H23ClN2O2/c1-14-6-3-4-7-18(14)27-24(29)21-15(2)26-19-8-5-9-20(28)23(19)22(21)16-10-12-17(25)13-11-16/h3-4,6-8,10-13,22-23,26H,5,9H2,1-2H3,(H,27,29)