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

Systemtic Name: 6-cyclopropylcarbonyl-2-[(3-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclopropanecarbonyl)-2-(m-tolylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclopropyl(oxo)methyl]-2-[(3-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclopropanecarbonyl)-2-[(3-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclopropanecarbonyl)-2-(3-methylbenzyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CC4

InChI

InChI=1S/C19H21N3O2/c1-12-3-2-4-13(9-12)10-17-20-16-7-8-22(19(24)14-5-6-14)11-15(16)18(23)21-17/h2-4,9,14H,5-8,10-11H2,1H3,(H,20,21,23)