3-methyl-4-(4-methylphenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 3-methyl-4-(4-methylphenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 3-methyl-4-(4-methylbenzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 3-methyl-4-[(4-methylphenyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 3-methyl-4-(4-methylbenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 3-methyl-4-p-toluoyl-1,3-dihydroquinoxalin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H16N2O2/c1-11-7-9-13(10-8-11)17(21)19-12(2)16(20)18-14-5-3-4-6-15(14)19/h3-10,12H,1-2H3,(H,18,20)