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

Systemtic Name: N-[2-(azepan-1-yl)propyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(azepan-1-yl)propyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(1-azepanyl)propyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(azepan-1-yl)propyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(azepan-1-yl)propyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H26FN3O2 MolecularWeight: 347.427043

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CC(=O)NC2=C1C=CC(=C2)F)N3CCCCCC3

Isomeric SMILES

CC(CNC(=O)C1CC(=O)NC2=C1C=CC(=C2)F)N3CCCCCC3

InChI

InChI=1S/C19H26FN3O2/c1-13(23-8-4-2-3-5-9-23)12-21-19(25)16-11-18(24)22-17-10-14(20)6-7-15(16)17/h6-7,10,13,16H,2-5,8-9,11-12H2,1H3,(H,21,25)(H,22,24)