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

Systemtic Name: N-(2-methylphenyl)-1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-methylbenzoyl)-N-(o-tolyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(2-methylphenyl)-1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-methylbenzoyl)-N-(2-methylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-m-toluoyl-N-(o-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)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)NC4=CC=CC=C4C

InChI

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