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

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(1-azepanyl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H24FN3O2/c23-15-9-10-16-17(14-21(27)24-19(16)13-15)22(28)25-18-7-3-4-8-20(18)26-11-5-1-2-6-12-26/h3-4,7-10,13,17H,1-2,5-6,11-12,14H2,(H,24,27)(H,25,28)