N-[4-chloranyl-3-(trifluoromethyl)phenyl]-6-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-1-carboxamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-6-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-1-carboxamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-6-[(6,7-dimethoxy-4-quinolyl)oxy]naphthalene-1-carboxamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-naphthalenecarboxamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-naphthamide Formula: C29H20ClF3N2O4 MolecularWeight: 552.92831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=CC(=C(C=C5)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5=CC(=C(C=C5)Cl)C(F)(F)F

InChI

InChI=1S/C29H20ClF3N2O4/c1-37-26-14-21-24(15-27(26)38-2)34-11-10-25(21)39-18-7-8-19-16(12-18)4-3-5-20(19)28(36)35-17-6-9-23(30)22(13-17)29(31,32)33/h3-15H,1-2H3,(H,35,36)