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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-(2-methylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(o-tolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(2-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(2-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(o-tolyl)-1H-quinoline-3-carboxamide Formula: C24H18ClFN2O2 MolecularWeight: 420.863323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C24H18ClFN2O2/c1-14-4-2-3-5-18(14)16-10-19-22(21(26)11-16)27-13-20(23(19)29)24(30)28-12-15-6-8-17(25)9-7-15/h2-11,13H,12H2,1H3,(H,27,29)(H,28,30)