7-fluoranyl-4-oxidanylidene-1-pentyl-N-[(1R)-1-phenylethyl]quinoline-3-carboxamide

Systemtic Name: 7-fluoranyl-4-oxidanylidene-1-pentyl-N-[(1R)-1-phenylethyl]quinoline-3-carboxamide Openeye Name: 7-fluoro-4-oxo-1-pentyl-N-[(1R)-1-phenylethyl]quinoline-3-carboxamide CAS Name: 7-fluoro-4-oxo-1-pentyl-N-[(1R)-1-phenylethyl]-3-quinolinecarboxamide IUPAC Name: 7-fluoro-4-oxo-1-pentyl-N-[(1R)-1-phenylethyl]quinoline-3-carboxamide Traditional Name: 1-amyl-7-fluoro-4-keto-N-[(1R)-1-phenylethyl]quinoline-3-carboxamide Formula: C23H25FN2O2 MolecularWeight: 380.455203

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=C1C=C(C=C2)F)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=C1C=C(C=C2)F)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C23H25FN2O2/c1-3-4-8-13-26-15-20(22(27)19-12-11-18(24)14-21(19)26)23(28)25-16(2)17-9-6-5-7-10-17/h5-7,9-12,14-16H,3-4,8,13H2,1-2H3,(H,25,28)/t16-/m1/s1