N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]quinoline-8-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]quinoline-8-carboxamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]quinoline-8-carboxamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-8-quinolinecarboxamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]quinoline-8-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]quinoline-8-carboxamide Formula: C19H16F2N2O3 MolecularWeight: 358.338746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC3=C2N=CC=C3)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC3=C2N=CC=C3)OC(F)F

InChI

InChI=1S/C19H16F2N2O3/c1-25-16-10-12(7-8-15(16)26-19(20)21)11-23-18(24)14-6-2-4-13-5-3-9-22-17(13)14/h2-10,19H,11H2,1H3,(H,23,24)