4-(azepan-1-ylcarbonyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-(azepan-1-ylcarbonyl)-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-(azepane-1-carbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[1-azepanyl(oxo)methyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-(azepane-1-carbonyl)-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-(azepane-1-carbonyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C16H19FN2O2 MolecularWeight: 290.332663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C16H19FN2O2/c17-11-5-6-12-13(10-15(20)18-14(12)9-11)16(21)19-7-3-1-2-4-8-19/h5-6,9,13H,1-4,7-8,10H2,(H,18,20)