N-[2-(4-chlorophenyl)ethyl]-8-fluoranyl-6-(4-oxidanylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-8-fluoranyl-6-(4-oxidanylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-8-fluoro-6-(4-hydroxybutyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-8-fluoro-6-(4-hydroxybutyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-8-fluoro-6-(4-hydroxybutyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-8-fluoro-6-(4-hydroxybutyl)-4-keto-1H-quinoline-3-carboxamide Formula: C22H22ClFN2O3 MolecularWeight: 416.873083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CNC3=C(C=C(C=C3C2=O)CCCCO)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CNC3=C(C=C(C=C3C2=O)CCCCO)F)Cl

InChI

InChI=1S/C22H22ClFN2O3/c23-16-6-4-14(5-7-16)8-9-25-22(29)18-13-26-20-17(21(18)28)11-15(12-19(20)24)3-1-2-10-27/h4-7,11-13,27H,1-3,8-10H2,(H,25,29)(H,26,28)