N-(4-chlorophenyl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-1-carboxamide; methanesulfonic acid

Systemtic Name: N-(4-chlorophenyl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-1-carboxamide; methanesulfonic acid Openeye Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolyl)oxy]naphthalene-1-carboxamide; methanesulfonic acid CAS Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-naphthalenecarboxamide; methanesulfonic acid IUPAC Name: N-(4-chlorophenyl)-6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide; methanesulfonic acid Traditional Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-naphthamide; mesylic acid Formula: C29H25ClN2O7S MolecularWeight: 581.036

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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.CS(=O)(=O)O

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.CS(=O)(=O)O

InChI

InChI=1S/C28H21ClN2O4.CH4O3S/c1-33-26-15-23-24(16-27(26)34-2)30-13-12-25(23)35-20-10-11-21-17(14-20)4-3-5-22(21)28(32)31-19-8-6-18(29)7-9-19;1-5(2,3)4/h3-16H,1-2H3,(H,31,32);1H3,(H,2,3,4)