(4R)-N-[2-(cyclohexen-1-yl)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: (4R)-N-[2-(cyclohexen-1-yl)ethyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: (4R)-N-[2-(cyclohexen-1-yl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: (4R)-N-[2-(1-cyclohexenyl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: (4R)-N-[2-(cyclohexen-1-yl)ethyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: (4R)-N-[2-(cyclohexen-1-yl)ethyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H21FN2O2 MolecularWeight: 316.369943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O2/c19-13-6-7-14-15(11-17(22)21-16(14)10-13)18(23)20-9-8-12-4-2-1-3-5-12/h4,6-7,10,15H,1-3,5,8-9,11H2,(H,20,23)(H,21,22)/t15-/m1/s1