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

Systemtic Name: 6-(3,3-dimethylbutanoyl)-2-[(2-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(3,3-dimethylbutanoyl)-2-[(2-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(3,3-dimethyl-1-oxobutyl)-2-[(2-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(3,3-dimethylbutanoyl)-2-[(2-methoxyphenyl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(3,3-dimethylbutanoyl)-2-o-anisyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C(C1)C(=O)N=C(N2)CC3=CC=CC=C3OC

InChI

InChI=1S/C21H27N3O3/c1-21(2,3)12-19(25)24-10-9-16-15(13-24)20(26)23-18(22-16)11-14-7-5-6-8-17(14)27-4/h5-8H,9-13H2,1-4H3,(H,22,23,26)