N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(2-pyridin-2-ylethynyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(2-pyridin-2-ylethynyl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-[2-(2-pyridyl)ethynyl]-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-[2-(2-pyridinyl)ethynyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-pyridin-2-ylethynyl)-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-[2-(2-pyridyl)ethynyl]-1H-quinoline-3-carboxamide Formula: C24H15ClFN3O2 MolecularWeight: 431.846203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC2=CC3=C(C(=C2)F)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC3=C(C(=C2)F)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H15ClFN3O2/c25-17-7-4-15(5-8-17)13-29-24(31)20-14-28-22-19(23(20)30)11-16(12-21(22)26)6-9-18-3-1-2-10-27-18/h1-5,7-8,10-12,14H,13H2,(H,28,30)(H,29,31)