2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[4-(trifluoromethoxy)phenyl]-1H-quinoline-3-carboxamide Formula: C17H11F3N2O3 MolecularWeight: 348.27605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H11F3N2O3/c18-17(19,20)25-12-7-5-11(6-8-12)21-15(23)13-9-10-3-1-2-4-14(10)22-16(13)24/h1-9H,(H,21,23)(H,22,24)