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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-6-cyano-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-6-cyano-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-6-cyano-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-6-cyano-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-(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=C1CC2=C(C(=O)C3=C(N2)C(=CC(=C3)C#N)F)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(C(=O)C3=C(N2)C(=CC(=C3)C#N)F)C(=O)N)Cl

InChI

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