5-oxidanylidene-1-(1-phenylethyl)-N-quinolin-8-yl-pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(1-phenylethyl)-N-quinolin-8-yl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(1-phenylethyl)-N-(8-quinolyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(1-phenylethyl)-N-(8-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-(1-phenylethyl)-N-quinolin-8-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(1-phenylethyl)-N-(8-quinolyl)pyrrolidine-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-15(16-7-3-2-4-8-16)25-14-18(13-20(25)26)22(27)24-19-11-5-9-17-10-6-12-23-21(17)19/h2-12,15,18H,13-14H2,1H3,(H,24,27)