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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C18H25N3O2/c22-17(19-10-5-13-20-11-4-9-18(20)23)14-21-12-3-7-15-6-1-2-8-16(15)21/h1-2,6,8H,3-5,7,9-14H2,(H,19,22)