3-methyl-10-phenethyl-benzo[g]pteridine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)CCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)CCC4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2/c1-22-18(24)16-17(21-19(22)25)23(12-11-13-7-3-2-4-8-13)15-10-6-5-9-14(15)20-16/h2-10H,11-12H2,1H3