(4R)-N-cycloheptyl-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-N-cycloheptyl-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-cycloheptyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-N-cycloheptyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-cycloheptyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-cycloheptyl-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H21FN2O2 MolecularWeight: 304.359243

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C17H21FN2O2/c18-11-7-8-13-14(10-16(21)20-15(13)9-11)17(22)19-12-5-3-1-2-4-6-12/h7-9,12,14H,1-6,10H2,(H,19,22)(H,20,21)/t14-/m1/s1