3-(bromomethyl)-N-[(1S)-1-cyclohexylethyl]-6-fluoranyl-2-methoxy-quinoline-4-carboxamide

Systemtic Name: 3-(bromomethyl)-N-[(1S)-1-cyclohexylethyl]-6-fluoranyl-2-methoxy-quinoline-4-carboxamide Openeye Name: 3-(bromomethyl)-N-[(1S)-1-cyclohexylethyl]-6-fluoro-2-methoxy-quinoline-4-carboxamide CAS Name: 3-(bromomethyl)-N-[(1S)-1-cyclohexylethyl]-6-fluoro-2-methoxy-4-quinolinecarboxamide IUPAC Name: 3-(bromomethyl)-N-[(1S)-1-cyclohexylethyl]-6-fluoro-2-methoxyquinoline-4-carboxamide Traditional Name: 3-(bromomethyl)-N-[(1S)-1-cyclohexylethyl]-6-fluoro-2-methoxy-cinchoninamide Formula: C20H24BrFN2O2 MolecularWeight: 423.319163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=C3C=C(C=CC3=NC(=C2CBr)OC)F

Isomeric SMILES

C[C@@H](C1CCCCC1)NC(=O)C2=C3C=C(C=CC3=NC(=C2CBr)OC)F

InChI

InChI=1S/C20H24BrFN2O2/c1-12(13-6-4-3-5-7-13)23-19(25)18-15-10-14(22)8-9-17(15)24-20(26-2)16(18)11-21/h8-10,12-13H,3-7,11H2,1-2H3,(H,23,25)/t12-/m0/s1