phenyl N-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-2-yl]oxy-2-fluoranyl-phenyl]carbamate

Systemtic Name: phenyl N-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-2-yl]oxy-2-fluoranyl-phenyl]carbamate Openeye Name: phenyl N-[4-[[6-cyano-7-(2-methoxyethoxy)-2-quinolyl]oxy]-2-fluoro-phenyl]carbamate CAS Name: N-[4-[[6-cyano-7-(2-methoxyethoxy)-2-quinolinyl]oxy]-2-fluorophenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[4-[6-cyano-7-(2-methoxyethoxy)quinolin-2-yl]oxy-2-fluorophenyl]carbamate Traditional Name: N-[4-[[6-cyano-7-(2-methoxyethoxy)-2-quinolyl]oxy]-2-fluoro-phenyl]carbamic acid phenyl ester Formula: C26H20FN3O5 MolecularWeight: 473.452503

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=CC(=N2)OC3=CC(=C(C=C3)NC(=O)OC4=CC=CC=C4)F)C=C1C#N

Isomeric SMILES

COCCOC1=CC2=C(C=CC(=N2)OC3=CC(=C(C=C3)NC(=O)OC4=CC=CC=C4)F)C=C1C#N

InChI

InChI=1S/C26H20FN3O5/c1-32-11-12-33-24-15-23-17(13-18(24)16-28)7-10-25(29-23)34-20-8-9-22(21(27)14-20)30-26(31)35-19-5-3-2-4-6-19/h2-10,13-15H,11-12H2,1H3,(H,30,31)