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

Systemtic Name: 6-cyclopentylcarbonyl-2-[(3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclopentanecarbonyl)-2-[(3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclopentyl(oxo)methyl]-2-[(3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentanecarbonyl)-2-[(3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclopentanecarbonyl)-2-m-anisyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C21H25N3O3/c1-27-16-8-4-5-14(11-16)12-19-22-18-9-10-24(13-17(18)20(25)23-19)21(26)15-6-2-3-7-15/h4-5,8,11,15H,2-3,6-7,9-10,12-13H2,1H3,(H,22,23,25)