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

Systemtic Name: 1-(3-methylphenyl)carbonyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-methylbenzoyl)-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-methylphenyl)-oxomethyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-methylbenzoyl)-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-m-toluoyl-N-phenyl-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-17-7-5-8-20(15-17)24(28)26-14-6-9-18-16-19(12-13-22(18)26)23(27)25-21-10-3-2-4-11-21/h2-5,7-8,10-13,15-16H,6,9,14H2,1H3,(H,25,27)