8-(dimethylamino)-7-methyl-10-(5-oxidanylpentyl)benzo[g]pteridine-2,4-dione

Systemtic Name: 8-(dimethylamino)-7-methyl-10-(5-oxidanylpentyl)benzo[g]pteridine-2,4-dione Openeye Name: 8-(dimethylamino)-10-(5-hydroxypentyl)-7-methyl-benzo[g]pteridine-2,4-dione CAS Name: 8-(dimethylamino)-10-(5-hydroxypentyl)-7-methylbenzo[g]pteridine-2,4-dione IUPAC Name: 8-(dimethylamino)-10-(5-hydroxypentyl)-7-methylbenzo[g]pteridine-2,4-dione Traditional Name: 8-(dimethylamino)-10-(5-hydroxypentyl)-7-methyl-benzo[g]pteridine-2,4-quinone Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CCCCCO

Isomeric SMILES

CC1=CC2=C(C=C1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CCCCCO

InChI

InChI=1S/C18H23N5O3/c1-11-9-12-14(10-13(11)22(2)3)23(7-5-4-6-8-24)16-15(19-12)17(25)21-18(26)20-16/h9-10,24H,4-8H2,1-3H3,(H,21,25,26)