N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-2-keto-1H-quinoline-3-carboxamide Formula: C19H16F2N2O4 MolecularWeight: 374.338146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=CC=CC=C3NC2=O)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC3=CC=CC=C3NC2=O)OC(F)F

InChI

InChI=1S/C19H16F2N2O4/c1-26-16-8-11(6-7-15(16)27-19(20)21)10-22-17(24)13-9-12-4-2-3-5-14(12)23-18(13)25/h2-9,19H,10H2,1H3,(H,22,24)(H,23,25)