N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)-1-propyl-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(3-oxidanylprop-1-ynyl)-1-propyl-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(3-hydroxyprop-1-ynyl)-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(3-hydroxyprop-1-ynyl)-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(3-hydroxyprop-1-ynyl)-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-6-(3-hydroxyprop-1-ynyl)-4-keto-1-propyl-quinoline-3-carboxamide Formula: C23H20ClFN2O3 MolecularWeight: 426.867903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C2=C1C(=CC(=C2)C#CCO)F)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C=C(C(=O)C2=C1C(=CC(=C2)C#CCO)F)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClFN2O3/c1-2-9-27-14-19(23(30)26-13-15-5-7-17(24)8-6-15)22(29)18-11-16(4-3-10-28)12-20(25)21(18)27/h5-8,11-12,14,28H,2,9-10,13H2,1H3,(H,26,30)