(3S)-1-(2-chlorophenyl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-chlorophenyl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-chlorophenyl)-5-oxo-N-(8-quinolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-chlorophenyl)-5-oxo-N-(8-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-chlorophenyl)-5-oxo-N-quinolin-8-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-chlorophenyl)-5-keto-N-(8-quinolyl)pyrrolidine-3-carboxamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H16ClN3O2/c21-15-7-1-2-9-17(15)24-12-14(11-18(24)25)20(26)23-16-8-3-5-13-6-4-10-22-19(13)16/h1-10,14H,11-12H2,(H,23,26)/t14-/m0/s1