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

Systemtic Name: 6-cyclopentylcarbonyl-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclopentanecarbonyl)-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclopentyl(oxo)methyl]-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentanecarbonyl)-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclopentanecarbonyl)-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C20H23N3O3/c1-26-15-8-4-7-14(11-15)18-21-17-9-10-23(12-16(17)19(24)22-18)20(25)13-5-2-3-6-13/h4,7-8,11,13H,2-3,5-6,9-10,12H2,1H3,(H,21,22,24)