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

Systemtic Name: 6-(2,2-dimethylpropanoyl)-2-[(3-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2,2-dimethylpropanoyl)-2-(m-tolylmethyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(2,2-dimethyl-1-oxopropyl)-2-[(3-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(2,2-dimethylpropanoyl)-2-[(3-methylphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(3-methylbenzyl)-6-pivaloyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-13-6-5-7-14(10-13)11-17-21-16-8-9-23(19(25)20(2,3)4)12-15(16)18(24)22-17/h5-7,10H,8-9,11-12H2,1-4H3,(H,21,22,24)