6-chloranyl-2-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]quinoline-3-carboxamide Traditional Name: 6-chloro-N-[4-(2-ketopyrrolidino)benzyl]-2-methyl-quinoline-3-carboxamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H20ClN3O2/c1-14-19(12-16-11-17(23)6-9-20(16)25-14)22(28)24-13-15-4-7-18(8-5-15)26-10-2-3-21(26)27/h4-9,11-12H,2-3,10,13H2,1H3,(H,24,28)