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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C3=CC=CC=C3N=C4C2=NC(=O)N(C4=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2C3=CC=CC=C3N=C4C2=NC(=O)N(C4=O)C

InChI

InChI=1S/C19H16N4O2/c1-3-12-7-6-8-13(11-12)23-15-10-5-4-9-14(15)20-16-17(23)21-19(25)22(2)18(16)24/h4-11H,3H2,1-2H3