N-naphthalen-1-yl-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-naphthalen-1-yl-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(1-naphthyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(1-naphthalenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-naphthalen-1-yl-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(1-naphthyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C21H13F3N2O2 MolecularWeight: 382.33533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F

InChI

InChI=1S/C21H13F3N2O2/c22-21(23,24)16-9-4-8-14-18(16)25-11-15(19(14)27)20(28)26-17-10-3-6-12-5-1-2-7-13(12)17/h1-11H,(H,25,27)(H,26,28)