N-(4-chlorophenyl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-naphthalene-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-naphthalene-1-carboxamide Openeye Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-naphthalene-1-carboxamide CAS Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-5-fluoro-1-naphthalenecarboxamide IUPAC Name: N-(4-chlorophenyl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoronaphthalene-1-carboxamide Traditional Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolyl)oxy]-5-fluoro-1-naphthamide Formula: C28H20ClFN2O4 MolecularWeight: 502.920803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=C(C=C3)C(=CC=C4)C(=O)NC5=CC=C(C=C5)Cl)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C4=C(C=C3)C(=CC=C4)C(=O)NC5=CC=C(C=C5)Cl)F

InChI

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