N-(3-chlorophenyl)-2-(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)oxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)oxy-acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)OCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)OCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3/c1-11-4-3-7-21-16(23)9-15(20-17(11)21)24-10-14(22)19-13-6-2-5-12(18)8-13/h2-9H,10H2,1H3,(H,19,22)