N-(2-aminocarbonylphenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-aminocarbonylphenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(2-carbamoylphenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(2-carbamoylphenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(2-carbamoylphenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(2-carbamoylphenyl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C18H12F3N3O3 MolecularWeight: 375.30139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C18H12F3N3O3/c19-18(20,21)12-6-3-5-10-14(12)23-8-11(15(10)25)17(27)24-13-7-2-1-4-9(13)16(22)26/h1-8H,(H2,22,26)(H,23,25)(H,24,27)