(4R)-7-fluoranyl-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-7-fluoranyl-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-7-fluoro-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-7-fluoro-2-oxo-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-7-fluoro-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-7-fluoro-2-keto-N-[3-(2-ketopyrrolidino)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H18FN3O3 MolecularWeight: 367.373623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)[C@@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C20H18FN3O3/c21-12-6-7-15-16(11-18(25)23-17(15)9-12)20(27)22-13-3-1-4-14(10-13)24-8-2-5-19(24)26/h1,3-4,6-7,9-10,16H,2,5,8,11H2,(H,22,27)(H,23,25)/t16-/m1/s1