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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H27N3O3/c28-22(17-18-9-11-20(12-10-18)26-15-4-8-23(26)29)25-14-13-24(30)27-16-3-6-19-5-1-2-7-21(19)27/h1-2,5,7,9-12H,3-4,6,8,13-17H2,(H,25,28)