2-(2-chloranylphenoxy)-N-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=CC=CC=C3NC(=O)COC4=CC=CC=C4Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC=CC=C3NC(=O)COC4=CC=CC=C4Cl)C=C1

InChI

InChI=1S/C24H20ClN3O4/c1-16-10-11-22-26-17(12-24(30)28(22)13-16)14-31-21-9-5-3-7-19(21)27-23(29)15-32-20-8-4-2-6-18(20)25/h2-13H,14-15H2,1H3,(H,27,29)