(4-methylphenyl)-[4-(4-methylphenyl)carbonyl-2,3-dihydroquinoxalin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[4-(4-methylphenyl)carbonyl-2,3-dihydroquinoxalin-1-yl]methanone Openeye Name: [4-(4-methylbenzoyl)-2,3-dihydroquinoxalin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[4-[(4-methylphenyl)-oxomethyl]-2,3-dihydroquinoxalin-1-yl]methanone IUPAC Name: [4-(4-methylbenzoyl)-2,3-dihydroquinoxalin-1-yl]-(4-methylphenyl)methanone Traditional Name: (4-p-toluoyl-2,3-dihydroquinoxalin-1-yl)-(p-tolyl)methanone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O2/c1-17-7-11-19(12-8-17)23(27)25-15-16-26(22-6-4-3-5-21(22)25)24(28)20-13-9-18(2)10-14-20/h3-14H,15-16H2,1-2H3