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

Systemtic Name: 6-(2,6-dimethoxyphenyl)carbonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2,6-dimethoxybenzoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(2,6-dimethoxyphenyl)-oxomethyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(2,6-dimethoxybenzoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2,6-dimethoxybenzoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C17H19N3O4/c1-10-18-12-7-8-20(9-11(12)16(21)19-10)17(22)15-13(23-2)5-4-6-14(15)24-3/h4-6H,7-9H2,1-3H3,(H,18,19,21)