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

Systemtic Name: 6-[3,5-bis(chloranyl)phenyl]carbonyl-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(3,5-dichlorobenzoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-[(3,5-dichlorophenyl)-oxomethyl]-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(3,5-dichlorobenzoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(3,5-dichlorobenzoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O2/c1-8-18-13-2-3-20(7-12(13)14(21)19-8)15(22)9-4-10(16)6-11(17)5-9/h4-6H,2-3,7H2,1H3,(H,18,19,21)