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

Systemtic Name: (4R)-N-[3-(benzimidazol-1-yl)propyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-[3-(benzimidazol-1-yl)propyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-N-[3-(1-benzimidazolyl)propyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-[3-(benzimidazol-1-yl)propyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-[3-(benzimidazol-1-yl)propyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H19FN4O2 MolecularWeight: 366.388863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1[C@H](C2=C(C=C(C=C2)F)NC1=O)C(=O)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H19FN4O2/c21-13-6-7-14-15(11-19(26)24-17(14)10-13)20(27)22-8-3-9-25-12-23-16-4-1-2-5-18(16)25/h1-2,4-7,10,12,15H,3,8-9,11H2,(H,22,27)(H,24,26)/t15-/m1/s1