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

Systemtic Name: 10-(3,4-dimethylphenyl)-3-methyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-(3,4-dimethylphenyl)-3-methyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(3,4-dimethylphenyl)-3-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-(3,4-dimethylphenyl)-3-methylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(3,4-dimethylphenyl)-3-methyl-benzo[g]pteridine-2,4-quinone Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=CC=CC=C3N=C4C2=NC(=O)N(C4=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=CC=CC=C3N=C4C2=NC(=O)N(C4=O)C)C

InChI

InChI=1S/C19H16N4O2/c1-11-8-9-13(10-12(11)2)23-15-7-5-4-6-14(15)20-16-17(23)21-19(25)22(3)18(16)24/h4-10H,1-3H3