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

Systemtic Name: 6-(3-methylbutanoyl)-2-(4-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(3-methylbutanoyl)-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(3-methyl-1-oxobutyl)-2-(4-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(3-methylbutanoyl)-2-(4-methylphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-isovaleryl-2-(p-tolyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H23N3O2 MolecularWeight: 325.40482

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-12(2)10-17(23)22-9-8-16-15(11-22)19(24)21-18(20-16)14-6-4-13(3)5-7-14/h4-7,12H,8-11H2,1-3H3,(H,20,21,24)