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

Systemtic Name: N-(4-chlorophenyl)-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(4-chlorophenyl)-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-1-(3-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(4-chlorophenyl)-1-m-toluoyl-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)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

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