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

Systemtic Name: 6-cyclopentylcarbonyl-2-[(4-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclopentanecarbonyl)-2-(p-tolylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclopentyl(oxo)methyl]-2-[(4-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclopentanecarbonyl)-2-[(4-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclopentanecarbonyl)-2-(4-methylbenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C21H25N3O2/c1-14-6-8-15(9-7-14)12-19-22-18-10-11-24(13-17(18)20(25)23-19)21(26)16-4-2-3-5-16/h6-9,16H,2-5,10-13H2,1H3,(H,22,23,25)