2-(3-methoxyphenyl)-6-(3-methylbutanoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-(3-methoxyphenyl)-6-(3-methylbutanoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-(3-methoxyphenyl)-6-(3-methylbutanoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(3-methoxyphenyl)-6-(3-methyl-1-oxobutyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 2-(3-methoxyphenyl)-6-(3-methylbutanoyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-isovaleryl-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H23N3O3 MolecularWeight: 341.40422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H23N3O3/c1-12(2)9-17(23)22-8-7-16-15(11-22)19(24)21-18(20-16)13-5-4-6-14(10-13)25-3/h4-6,10,12H,7-9,11H2,1-3H3,(H,20,21,24)