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

Systemtic Name: N-(3-methylphenyl)-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-methylbenzoyl)-N-(m-tolyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-methylphenyl)-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-methylbenzoyl)-N-(3-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-m-toluoyl-N-(m-tolyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-17-6-3-8-21(14-17)25(29)27-13-5-9-19-16-20(11-12-23(19)27)24(28)26-22-10-4-7-18(2)15-22/h3-4,6-8,10-12,14-16H,5,9,13H2,1-2H3,(H,26,28)