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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCC4

InChI

InChI=1S/C20H23N3O3/c1-26-17-8-3-2-5-14(17)11-18-21-16-9-10-23(12-15(16)19(24)22-18)20(25)13-6-4-7-13/h2-3,5,8,13H,4,6-7,9-12H2,1H3,(H,21,22,24)