10-(5-methoxypentyl)-3,7,8-trimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 10-(5-methoxypentyl)-3,7,8-trimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 10-(5-methoxypentyl)-3,7,8-trimethyl-benzo[g]pteridine-2,4-dione CAS Name: 10-(5-methoxypentyl)-3,7,8-trimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 10-(5-methoxypentyl)-3,7,8-trimethylbenzo[g]pteridine-2,4-dione Traditional Name: 10-(5-methoxypentyl)-3,7,8-trimethyl-benzo[g]pteridine-2,4-quinone Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-12-10-14-15(11-13(12)2)23(8-6-5-7-9-26-4)17-16(20-14)18(24)22(3)19(25)21-17/h10-11H,5-9H2,1-4H3