1-(4-chlorophenyl)-6-methyl-3-(4-methylphenyl)imidazo[4,5-b]quinoxalin-2-one

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-3-(4-methylphenyl)imidazo[4,5-b]quinoxalin-2-one Openeye Name: 1-(4-chlorophenyl)-6-methyl-3-(p-tolyl)imidazo[4,5-b]quinoxalin-2-one CAS Name: 1-(4-chlorophenyl)-6-methyl-3-(4-methylphenyl)-2-imidazo[4,5-b]quinoxalinone IUPAC Name: 1-(4-chlorophenyl)-6-methyl-3-(4-methylphenyl)imidazo[4,5-b]quinoxalin-2-one Traditional Name: 1-(4-chlorophenyl)-6-methyl-3-(p-tolyl)imidazo[4,5-b]quinoxalin-2-one Formula: C23H17ClN4O MolecularWeight: 400.86028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=NC4=C(C=CC(=C4)C)N=C3N(C2=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=NC4=C(C=CC(=C4)C)N=C3N(C2=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H17ClN4O/c1-14-3-8-17(9-4-14)27-22-21(25-19-12-5-15(2)13-20(19)26-22)28(23(27)29)18-10-6-16(24)7-11-18/h3-13H,1-2H3