3-[(2-methylphenyl)amino]-1H-quinoxalin-2-one

Systemtic Name: 3-[(2-methylphenyl)amino]-1H-quinoxalin-2-one Openeye Name: 3-(2-methylanilino)-1H-quinoxalin-2-one CAS Name: 3-(2-methylanilino)-1H-quinoxalin-2-one IUPAC Name: 3-(2-methylanilino)-1H-quinoxalin-2-one Traditional Name: 3-(o-toluidino)-1H-quinoxalin-2-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H13N3O/c1-10-6-2-3-7-11(10)16-14-15(19)18-13-9-5-4-8-12(13)17-14/h2-9H,1H3,(H,16,17)(H,18,19)