4-azanyl-N,1-dimethyl-2-oxidanylidene-5-phenyl-N-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: 4-azanyl-N,1-dimethyl-2-oxidanylidene-5-phenyl-N-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: 4-amino-N,1-dimethyl-2-oxo-5-phenyl-N-(trifluoromethyl)quinoline-3-carboxamide CAS Name: 4-amino-N,1-dimethyl-2-oxo-5-phenyl-N-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: 4-amino-N,1-dimethyl-2-oxo-5-phenyl-N-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: 4-amino-2-keto-N,1-dimethyl-5-phenyl-N-(trifluoromethyl)quinoline-3-carboxamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3N3O2/c1-24-13-10-6-9-12(11-7-4-3-5-8-11)14(13)16(23)15(17(24)26)18(27)25(2)19(20,21)22/h3-10H,23H2,1-2H3