(3R)-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-fluoranyl-4-methyl-phenyl)-5-oxidanylidene-N-quinolin-8-yl-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-fluoro-4-methyl-phenyl)-5-oxo-N-(8-quinolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-fluoro-4-methylphenyl)-5-oxo-N-(8-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-fluoro-4-methylphenyl)-5-oxo-N-quinolin-8-ylpyrrolidine-3-carboxamide Traditional Name: (3R)-1-(3-fluoro-4-methyl-phenyl)-5-keto-N-(8-quinolyl)pyrrolidine-3-carboxamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC4=C3N=CC=C4)F

InChI

InChI=1S/C21H18FN3O2/c1-13-7-8-16(11-17(13)22)25-12-15(10-19(25)26)21(27)24-18-6-2-4-14-5-3-9-23-20(14)18/h2-9,11,15H,10,12H2,1H3,(H,24,27)/t15-/m1/s1