3-methyl-10-naphthalen-1-yl-benzo[g]pteridine-2,4-dione

Systemtic Name: 3-methyl-10-naphthalen-1-yl-benzo[g]pteridine-2,4-dione Openeye Name: 3-methyl-10-(1-naphthyl)benzo[g]pteridine-2,4-dione CAS Name: 3-methyl-10-(1-naphthalenyl)benzo[g]pteridine-2,4-dione IUPAC Name: 3-methyl-10-naphthalen-1-ylbenzo[g]pteridine-2,4-dione Traditional Name: 3-methyl-10-(1-naphthyl)benzo[g]pteridine-2,4-quinone Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H14N4O2/c1-24-20(26)18-19(23-21(24)27)25(17-11-5-4-10-15(17)22-18)16-12-6-8-13-7-2-3-9-14(13)16/h2-12H,1H3