9-(4-chlorophenyl)carbonyl-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one

Systemtic Name: 9-(4-chlorophenyl)carbonyl-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Openeye Name: 9-(4-chlorobenzoyl)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one CAS Name: 9-[(4-chlorophenyl)-oxomethyl]-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one IUPAC Name: 9-(4-chlorobenzoyl)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Traditional Name: 9-(4-chlorobenzoyl)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2CCCNC2=C1C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)N2CCCNC2=C1C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-10-9-13(20)19-8-2-7-18-16(19)14(10)15(21)11-3-5-12(17)6-4-11/h3-6,9,18H,2,7-8H2,1H3