7-fluoranyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(4-tert-amylcyclohexyl)-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H29FN2O2 MolecularWeight: 360.465563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C21H29FN2O2/c1-4-21(2,3)13-5-8-15(9-6-13)23-20(26)17-12-19(25)24-18-11-14(22)7-10-16(17)18/h7,10-11,13,15,17H,4-6,8-9,12H2,1-3H3,(H,23,26)(H,24,25)