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

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-cyano-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-cyano-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-cyano-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-cyano-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-cyano-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C18H11ClFN3O2 MolecularWeight: 355.750243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClFN3O2/c19-12-3-1-10(2-4-12)8-23-18(25)14-9-22-16-13(17(14)24)5-11(7-21)6-15(16)20/h1-6,9H,8H2,(H,22,24)(H,23,25)