1-(2,3-dimethylphenyl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

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