4-(2,4-dichlorophenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(2,4-dichlorophenyl)-2-methyl-N-(2-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(2,4-dichlorophenyl)-2-methyl-N-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(2,4-dichlorophenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(2,4-dichlorophenyl)-2-methyl-N-(2-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(2,4-dichlorophenyl)-5-keto-2-methyl-N-(o-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=C(C=C(C=C4)Cl)Cl)C(=O)CCC3)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC3=C(C2C4=C(C=C(C=C4)Cl)Cl)C(=O)CCC3)C

InChI

InChI=1S/C24H22Cl2N2O2/c1-13-6-3-4-7-18(13)28-24(30)21-14(2)27-19-8-5-9-20(29)23(19)22(21)16-11-10-15(25)12-17(16)26/h3-4,6-7,10-12,22,27H,5,8-9H2,1-2H3,(H,28,30)