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

Systemtic Name: 6-(3,5-dimethoxyphenyl)carbonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(3,5-dimethoxybenzoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(3,5-dimethoxyphenyl)-oxomethyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(3,5-dimethoxybenzoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(3,5-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=CC(=CC(=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-10-18-15-4-5-20(9-14(15)16(21)19-10)17(22)11-6-12(23-2)8-13(7-11)24-3/h6-8H,4-5,9H2,1-3H3,(H,18,19,21)