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

Systemtic Name: 6-(3,3-dimethylbutanoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(3,3-dimethylbutanoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(3,3-dimethyl-1-oxobutyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(3,3-dimethylbutanoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(3,3-dimethylbutanoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)CC(C)(C)C

InChI

InChI=1S/C14H21N3O2/c1-9-15-11-5-6-17(8-10(11)13(19)16-9)12(18)7-14(2,3)4/h5-8H2,1-4H3,(H,15,16,19)