2,3-bis(4-methylphenyl)-1H-quinoxalin-5-one

Systemtic Name: 2,3-bis(4-methylphenyl)-1H-quinoxalin-5-one Openeye Name: 2,3-bis(p-tolyl)-1H-quinoxalin-5-one CAS Name: 2,3-bis(4-methylphenyl)-1H-quinoxalin-5-one IUPAC Name: 2,3-bis(4-methylphenyl)-1H-quinoxalin-5-one Traditional Name: 2,3-bis(p-tolyl)-1H-quinoxalin-5-one Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=C3C(=O)C=CC=C3N2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=C3C(=O)C=CC=C3N2)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H18N2O/c1-14-6-10-16(11-7-14)20-21(17-12-8-15(2)9-13-17)24-22-18(23-20)4-3-5-19(22)25/h3-13,23H,1-2H3