3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H27N3O2/c1-17-6-11-21-18(16-17)4-2-13-25(21)15-12-22(27)24-19-7-9-20(10-8-19)26-14-3-5-23(26)28/h6-11,16H,2-5,12-15H2,1H3,(H,24,27)