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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C18H16F2N2O4 MolecularWeight: 362.327446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)OC(F)F

InChI

InChI=1S/C18H16F2N2O4/c1-25-14-7-6-10(8-15(14)26-18(19)20)21-17(24)12-9-16(23)22-13-5-3-2-4-11(12)13/h2-8,12,18H,9H2,1H3,(H,21,24)(H,22,23)