N-[4-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[4-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-propanamide Openeye Name: N-[4-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-propanamide CAS Name: N-[4-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-phenoxypropanamide IUPAC Name: N-[4-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxypropanamide Traditional Name: N-[4-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-propionamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC(=O)N3C=C(C=CC3=N2)Cl)OC4=CC=CC=C4

InChI

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