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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)CC4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c1-21-17(23)15-16(20-18(21)24)22(11-12-7-3-2-4-8-12)14-10-6-5-9-13(14)19-15/h2-10H,11H2,1H3