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

Systemtic Name: N-(4-chlorophenyl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxy-naphthalene-1-carboxamide Openeye Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolyl)oxy]-7-methoxy-naphthalene-1-carboxamide CAS Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-7-methoxy-1-naphthalenecarboxamide IUPAC Name: N-(4-chlorophenyl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalene-1-carboxamide Traditional Name: N-(4-chlorophenyl)-6-[(6,7-dimethoxy-4-quinolyl)oxy]-7-methoxy-1-naphthamide Formula: C29H23ClN2O5 MolecularWeight: 514.95632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)C=CC=C4C(=O)NC5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C4C(=C3)C=CC=C4C(=O)NC5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C29H23ClN2O5/c1-34-25-15-22-23(16-27(25)36-3)31-12-11-24(22)37-28-13-17-5-4-6-20(21(17)14-26(28)35-2)29(33)32-19-9-7-18(30)8-10-19/h4-16H,1-3H3,(H,32,33)