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

Systemtic Name: (4R)-N-(3-cyclohexyloxypropyl)-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-[3-(cyclohexoxy)propyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-N-(3-cyclohexyloxypropyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-(3-cyclohexyloxypropyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-[3-(cyclohexoxy)propyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C19H25FN2O3 MolecularWeight: 348.411803

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)[C@@H]2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C19H25FN2O3/c20-13-7-8-15-16(12-18(23)22-17(15)11-13)19(24)21-9-4-10-25-14-5-2-1-3-6-14/h7-8,11,14,16H,1-6,9-10,12H2,(H,21,24)(H,22,23)/t16-/m1/s1