4-azanyl-2-(4-methylphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione

Systemtic Name: 4-azanyl-2-(4-methylphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Openeye Name: 4-amino-2-(p-tolyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione CAS Name: 4-amino-2-(4-methylphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione IUPAC Name: 4-amino-2-(4-methylphenyl)-5H-imidazo[1,5-a]quinoxaline-1,3-dione Traditional Name: 4-amino-2-(p-tolyl)-5H-imidazo[1,5-a]quinoxaline-1,3-quinone Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(NC4=CC=CC=C4N3C2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(NC4=CC=CC=C4N3C2=O)N

InChI

InChI=1S/C17H14N4O2/c1-10-6-8-11(9-7-10)20-16(22)14-15(18)19-12-4-2-3-5-13(12)21(14)17(20)23/h2-9,19H,18H2,1H3