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

Systemtic Name: (4R)-N-cyclooctyl-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-cyclooctyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-N-cyclooctyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-cyclooctyl-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-cyclooctyl-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H23FN2O2 MolecularWeight: 318.385823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

C1CCCC(CCC1)NC(=O)[C@@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C18H23FN2O2/c19-12-8-9-14-15(11-17(22)21-16(14)10-12)18(23)20-13-6-4-2-1-3-5-7-13/h8-10,13,15H,1-7,11H2,(H,20,23)(H,21,22)/t15-/m1/s1