1-(3-chlorophenyl)carbonyl-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(m-tolyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-(m-tolyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H21ClN2O2/c1-16-5-2-9-21(13-16)26-23(28)18-10-11-22-17(14-18)7-4-12-27(22)24(29)19-6-3-8-20(25)15-19/h2-3,5-6,8-11,13-15H,4,7,12H2,1H3,(H,26,28)