1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-5-oxo-N-(8-quinolyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-(8-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-5-oxo-N-quinolin-8-ylpyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-(8-quinolyl)pyrrolidine-3-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC(CC3=O)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H21N3O2/c27-21-13-18(14-26(21)19-10-9-15-4-1-6-17(15)12-19)23(28)25-20-8-2-5-16-7-3-11-24-22(16)20/h2-3,5,7-12,18H,1,4,6,13-14H2,(H,25,28)