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

Systemtic Name: 6-cyclobutylcarbonyl-2-[(3-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(cyclobutanecarbonyl)-2-(m-tolylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[cyclobutyl(oxo)methyl]-2-[(3-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(cyclobutanecarbonyl)-2-[(3-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(cyclobutanecarbonyl)-2-(3-methylbenzyl)-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(=CC=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)C4CCC4

InChI

InChI=1S/C20H23N3O2/c1-13-4-2-5-14(10-13)11-18-21-17-8-9-23(12-16(17)19(24)22-18)20(25)15-6-3-7-15/h2,4-5,10,15H,3,6-9,11-12H2,1H3,(H,21,22,24)