5-ethyl-1,3-dimethyl-10H-benzo[g]pteridine-2,4-dione

Systemtic Name: 5-ethyl-1,3-dimethyl-10H-benzo[g]pteridine-2,4-dione Openeye Name: 5-ethyl-1,3-dimethyl-10H-benzo[g]pteridine-2,4-dione CAS Name: 5-ethyl-1,3-dimethyl-10H-benzo[g]pteridine-2,4-dione IUPAC Name: 5-ethyl-1,3-dimethyl-10H-benzo[g]pteridine-2,4-dione Traditional Name: 5-ethyl-1,3-dimethyl-10H-benzo[g]pteridine-2,4-quinone Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC3=C1C(=O)N(C(=O)N3C)C

Isomeric SMILES

CCN1C2=CC=CC=C2NC3=C1C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C14H16N4O2/c1-4-18-10-8-6-5-7-9(10)15-12-11(18)13(19)17(3)14(20)16(12)2/h5-8,15H,4H2,1-3H3