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

Systemtic Name: 3-methyl-10-propyl-benzo[g]pteridine-2,4-dione Openeye Name: 3-methyl-10-propyl-benzo[g]pteridine-2,4-dione CAS Name: 3-methyl-10-propylbenzo[g]pteridine-2,4-dione IUPAC Name: 3-methyl-10-propylbenzo[g]pteridine-2,4-dione Traditional Name: 3-methyl-10-propyl-benzo[g]pteridine-2,4-quinone Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C3C1=NC(=O)N(C3=O)C

InChI

InChI=1S/C14H14N4O2/c1-3-8-18-10-7-5-4-6-9(10)15-11-12(18)16-14(20)17(2)13(11)19/h4-7H,3,8H2,1-2H3