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

Systemtic Name: 6-(2-chloranyl-2-phenyl-ethanoyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2-chloro-2-phenyl-acetyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(2-chloro-1-oxo-2-phenylethyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(2-chloro-2-phenylacetyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-chloro-2-phenyl-acetyl)-2-methyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2/c1-10-18-13-7-8-20(9-12(13)15(21)19-10)16(22)14(17)11-5-3-2-4-6-11/h2-6,14H,7-9H2,1H3,(H,18,19,21)