10-(5-methoxypentyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-(5-methoxypentyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-(5-methoxypentyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(5-methoxypentyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-(5-methoxypentyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(5-methoxypentyl)-7,8-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CCCCCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CCCCCOC

InChI

InChI=1S/C18H22N4O3/c1-11-9-13-14(10-12(11)2)22(7-5-4-6-8-25-3)16-15(19-13)17(23)21-18(24)20-16/h9-10H,4-8H2,1-3H3,(H,21,23,24)