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

Systemtic Name: N,1-dimethyl-4-(methylamino)-2-oxidanylidene-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide Openeye Name: N,1-dimethyl-4-(methylamino)-2-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide CAS Name: N,1-dimethyl-4-(methylamino)-2-oxo-N-[4-(trifluoromethyl)phenyl]-3-quinolinecarboxamide IUPAC Name: N,1-dimethyl-4-(methylamino)-2-oxo-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide Traditional Name: 2-keto-N,1-dimethyl-4-(methylamino)-N-[4-(trifluoromethyl)phenyl]quinoline-3-carboxamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)N(C2=CC=CC=C21)C)C(=O)N(C)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CNC1=C(C(=O)N(C2=CC=CC=C21)C)C(=O)N(C)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c1-24-17-14-6-4-5-7-15(14)26(3)19(28)16(17)18(27)25(2)13-10-8-12(9-11-13)20(21,22)23/h4-11,24H,1-3H3