N-(4-chlorophenyl)-6-(3-fluoranyl-6,7-dimethoxy-quinolin-4-yl)oxy-naphthalene-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-(3-fluoranyl-6,7-dimethoxy-quinolin-4-yl)oxy-naphthalene-1-carboxamide Openeye Name: N-(4-chlorophenyl)-6-[(3-fluoro-6,7-dimethoxy-4-quinolyl)oxy]naphthalene-1-carboxamide CAS Name: N-(4-chlorophenyl)-6-[(3-fluoro-6,7-dimethoxy-4-quinolinyl)oxy]-1-naphthalenecarboxamide IUPAC Name: N-(4-chlorophenyl)-6-(3-fluoro-6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide Traditional Name: N-(4-chlorophenyl)-6-[(3-fluoro-6,7-dimethoxy-4-quinolyl)oxy]-1-naphthamide Formula: C28H20ClFN2O4 MolecularWeight: 502.920803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)F)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)F)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C28H20ClFN2O4/c1-34-25-13-22-24(14-26(25)35-2)31-15-23(30)27(22)36-19-10-11-20-16(12-19)4-3-5-21(20)28(33)32-18-8-6-17(29)7-9-18/h3-15H,1-2H3,(H,32,33)