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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C18H14F2N2O4 MolecularWeight: 360.311566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C18H14F2N2O4/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/h2-9,18H,1H3,(H,21,24)(H,22,23)