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

Systemtic Name: 6-cyclohexylcarbonyl-2-[(3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclohexanecarbonyl)-2-[(3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclohexyl(oxo)methyl]-2-[(3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclohexanecarbonyl)-2-[(3-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclohexanecarbonyl)-2-m-anisyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCCCC4

InChI

InChI=1S/C22H27N3O3/c1-28-17-9-5-6-15(12-17)13-20-23-19-10-11-25(14-18(19)21(26)24-20)22(27)16-7-3-2-4-8-16/h5-6,9,12,16H,2-4,7-8,10-11,13-14H2,1H3,(H,23,24,26)