N-(5-chloranyl-2-methoxy-phenyl)-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylthio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylthio]propionamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CSCCC(=O)NC3=C(C=CC(=C3)Cl)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CSCCC(=O)NC3=C(C=CC(=C3)Cl)OC)C=C1

InChI

InChI=1S/C20H20ClN3O3S/c1-13-3-6-18-22-15(10-20(26)24(18)11-13)12-28-8-7-19(25)23-16-9-14(21)4-5-17(16)27-2/h3-6,9-11H,7-8,12H2,1-2H3,(H,23,25)