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

Systemtic Name: 6-cyclopropylcarbonyl-2-[(4-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclopropanecarbonyl)-2-[(4-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclopropyl(oxo)methyl]-2-[(4-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclopropanecarbonyl)-2-[(4-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclopropanecarbonyl)-2-p-anisyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CC4

InChI

InChI=1S/C19H21N3O3/c1-25-14-6-2-12(3-7-14)10-17-20-16-8-9-22(19(24)13-4-5-13)11-15(16)18(23)21-17/h2-3,6-7,13H,4-5,8-11H2,1H3,(H,20,21,23)