3,3-dimethyl-4-(4-methylphenyl)carbonyl-1-(phenylmethyl)quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-(4-methylphenyl)carbonyl-1-(phenylmethyl)quinoxalin-2-one Openeye Name: 1-benzyl-3,3-dimethyl-4-(4-methylbenzoyl)quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[(4-methylphenyl)-oxomethyl]-1-(phenylmethyl)-2-quinoxalinone IUPAC Name: 1-benzyl-3,3-dimethyl-4-(4-methylbenzoyl)quinoxalin-2-one Traditional Name: 1-benzyl-3,3-dimethyl-4-p-toluoyl-quinoxalin-2-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N(C(=O)C2(C)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N(C(=O)C2(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18-13-15-20(16-14-18)23(28)27-22-12-8-7-11-21(22)26(24(29)25(27,2)3)17-19-9-5-4-6-10-19/h4-16H,17H2,1-3H3