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

Systemtic Name: 6-cyclopentylcarbonyl-2-(4-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclopentanecarbonyl)-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclopentyl(oxo)methyl]-2-(4-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentanecarbonyl)-2-(4-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclopentanecarbonyl)-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C20H23N3O2/c1-13-6-8-14(9-7-13)18-21-17-10-11-23(12-16(17)19(24)22-18)20(25)15-4-2-3-5-15/h6-9,15H,2-5,10-12H2,1H3,(H,21,22,24)