2,3-dimethyl-6-[(4-methylphenyl)amino]quinoxaline-5,8-dione

Systemtic Name: 2,3-dimethyl-6-[(4-methylphenyl)amino]quinoxaline-5,8-dione Openeye Name: 2,3-dimethyl-6-(4-methylanilino)quinoxaline-5,8-dione CAS Name: 2,3-dimethyl-6-(4-methylanilino)quinoxaline-5,8-dione IUPAC Name: 2,3-dimethyl-6-(4-methylanilino)quinoxaline-5,8-dione Traditional Name: 2,3-dimethyl-6-(p-toluidino)quinoxaline-5,8-quinone Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)N=C(C(=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)N=C(C(=N3)C)C

InChI

InChI=1S/C17H15N3O2/c1-9-4-6-12(7-5-9)20-13-8-14(21)15-16(17(13)22)19-11(3)10(2)18-15/h4-8,20H,1-3H3