3-methyl-10-(2-methylphenyl)benzo[g]pteridine-2,4-dione

Systemtic Name: 3-methyl-10-(2-methylphenyl)benzo[g]pteridine-2,4-dione Openeye Name: 3-methyl-10-(o-tolyl)benzo[g]pteridine-2,4-dione CAS Name: 3-methyl-10-(2-methylphenyl)benzo[g]pteridine-2,4-dione IUPAC Name: 3-methyl-10-(2-methylphenyl)benzo[g]pteridine-2,4-dione Traditional Name: 3-methyl-10-(o-tolyl)benzo[g]pteridine-2,4-quinone Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=CC=CC=C3N=C4C2=NC(=O)N(C4=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3N=C4C2=NC(=O)N(C4=O)C

InChI

InChI=1S/C18H14N4O2/c1-11-7-3-5-9-13(11)22-14-10-6-4-8-12(14)19-15-16(22)20-18(24)21(2)17(15)23/h3-10H,1-2H3