N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(cyclohexylamino)-5-(trifluoromethyl)phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C23H22F3N3O2 MolecularWeight: 429.43489

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C23H22F3N3O2/c24-23(25,26)14-10-11-19(27-15-6-2-1-3-7-15)20(12-14)29-22(31)17-13-21(30)28-18-9-5-4-8-16(17)18/h4-5,8-13,15,27H,1-3,6-7H2,(H,28,30)(H,29,31)