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

Systemtic Name: 6-(2,2-dimethylpropanoyl)-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2,2-dimethylpropanoyl)-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(2,2-dimethyl-1-oxopropyl)-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(2,2-dimethylpropanoyl)-2-(3-methoxyphenyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(3-methoxyphenyl)-6-pivaloyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C(C1)C(=O)N=C(N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H23N3O3/c1-19(2,3)18(24)22-9-8-15-14(11-22)17(23)21-16(20-15)12-6-5-7-13(10-12)25-4/h5-7,10H,8-9,11H2,1-4H3,(H,20,21,23)