4-[(4-chlorophenyl)amino]-N,1-dimethyl-2-oxidanylidene-N-phenyl-5-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: 4-[(4-chlorophenyl)amino]-N,1-dimethyl-2-oxidanylidene-N-phenyl-5-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 4-(4-chloroanilino)-N,1-dimethyl-2-oxo-N-phenyl-5-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 4-(4-chloroanilino)-N,1-dimethyl-2-oxo-N-phenyl-5-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 4-(4-chloroanilino)-N,1-dimethyl-2-oxo-N-phenyl-5-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 4-(4-chloroanilino)-2-keto-N,1-dimethyl-N-phenyl-5-(trifluoromethyl)quinoline-3-carboxamide Formula: C25H19ClF3N3O2 MolecularWeight: 485.88547

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)NC4=CC=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC(=C2C(=C(C1=O)C(=O)N(C)C3=CC=CC=C3)NC4=CC=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C25H19ClF3N3O2/c1-31(17-7-4-3-5-8-17)23(33)21-22(30-16-13-11-15(26)12-14-16)20-18(25(27,28)29)9-6-10-19(20)32(2)24(21)34/h3-14,30H,1-2H3