N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H15F3N2O4 MolecularWeight: 380.31791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=C2C=CC(=C3)F)OC(F)F

InChI

InChI=1S/C18H15F3N2O4/c1-26-14-5-3-10(7-15(14)27-18(20)21)22-17(25)12-8-16(24)23-13-6-9(19)2-4-11(12)13/h2-7,12,18H,8H2,1H3,(H,22,25)(H,23,24)