N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-7-(3-oxidanylpropyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-7-(3-oxidanylpropyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-7-(3-hydroxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-7-(3-hydroxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-7-(3-hydroxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-7-(3-hydroxypropyl)-4-keto-1H-quinoline-3-carboxamide Formula: C20H18ClFN2O3 MolecularWeight: 388.819923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=CC(=C3F)CCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=CC(=C3F)CCCO)Cl

InChI

InChI=1S/C20H18ClFN2O3/c21-14-6-3-12(4-7-14)10-24-20(27)16-11-23-18-15(19(16)26)8-5-13(17(18)22)2-1-9-25/h3-8,11,25H,1-2,9-10H2,(H,23,26)(H,24,27)