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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c1-16(24-14-4-7-17-6-2-3-8-20(17)24)22(27)23-18-10-12-19(13-11-18)25-15-5-9-21(25)26/h2-3,6,8,10-13,16H,4-5,7,9,14-15H2,1H3,(H,23,27)