2,3-dimethyl-2-[(4-methylphenyl)amino]-1H-quinoxaline-5,8-dione

Systemtic Name: 2,3-dimethyl-2-[(4-methylphenyl)amino]-1H-quinoxaline-5,8-dione Openeye Name: 2,3-dimethyl-2-(4-methylanilino)-1H-quinoxaline-5,8-dione CAS Name: 2,3-dimethyl-2-(4-methylanilino)-1H-quinoxaline-5,8-dione IUPAC Name: 2,3-dimethyl-2-(4-methylanilino)-1H-quinoxaline-5,8-dione Traditional Name: 2,3-dimethyl-2-(p-toluidino)-1H-quinoxaline-5,8-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(C(=NC3=C(N2)C(=O)C=CC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2(C(=NC3=C(N2)C(=O)C=CC3=O)C)C

InChI

InChI=1S/C17H17N3O2/c1-10-4-6-12(7-5-10)19-17(3)11(2)18-15-13(21)8-9-14(22)16(15)20-17/h4-9,19-20H,1-3H3