(3R)-1-(2-ethylphenyl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(2-ethylphenyl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-ethylphenyl)-5-oxo-N-(8-quinolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-ethylphenyl)-5-oxo-N-(8-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-ethylphenyl)-5-oxo-N-quinolin-8-ylpyrrolidine-3-carboxamide Traditional Name: (3R)-1-(2-ethylphenyl)-5-keto-N-(8-quinolyl)pyrrolidine-3-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-2-15-7-3-4-11-19(15)25-14-17(13-20(25)26)22(27)24-18-10-5-8-16-9-6-12-23-21(16)18/h3-12,17H,2,13-14H2,1H3,(H,24,27)/t17-/m1/s1