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

Systemtic Name: 6-cyclohexylcarbonyl-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclohexanecarbonyl)-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclohexyl(oxo)methyl]-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclohexanecarbonyl)-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclohexanecarbonyl)-2-(3-methoxyphenyl)-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)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCCCC4

InChI

InChI=1S/C21H25N3O3/c1-27-16-9-5-8-15(12-16)19-22-18-10-11-24(13-17(18)20(25)23-19)21(26)14-6-3-2-4-7-14/h5,8-9,12,14H,2-4,6-7,10-11,13H2,1H3,(H,22,23,25)