7-fluoranyl-2-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 7-fluoranyl-2-oxidanylidene-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 7-fluoro-2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 7-fluoro-2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 7-fluoro-2-oxo-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 7-fluoro-2-keto-N-[2-propoxy-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H18F4N2O3 MolecularWeight: 410.362133

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F

InChI

InChI=1S/C20H18F4N2O3/c1-2-7-29-17-6-3-11(20(22,23)24)8-16(17)26-19(28)14-10-18(27)25-15-9-12(21)4-5-13(14)15/h3-6,8-9,14H,2,7,10H2,1H3,(H,25,27)(H,26,28)