3-methyl-6-(4-oxidanylbutyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-(4-oxidanylbutyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione Openeye Name: 6-(4-hydroxybutyl)-3-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione CAS Name: 6-(4-hydroxybutyl)-3-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(4-hydroxybutyl)-3-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-dione Traditional Name: 6-(4-hydroxybutyl)-3-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-2,4-quinone Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(CCN(C2)CCCCO)NC1=O

Isomeric SMILES

CN1C(=O)C2=C(CCN(C2)CCCCO)NC1=O

InChI

InChI=1S/C12H19N3O3/c1-14-11(17)9-8-15(5-2-3-7-16)6-4-10(9)13-12(14)18/h16H,2-8H2,1H3,(H,13,18)