N-(3-chlorophenyl)-7-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-7-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-7-[(6,7-dimethoxy-4-quinolyl)oxy]naphthalene-2-carboxamide CAS Name: N-(3-chlorophenyl)-7-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenecarboxamide IUPAC Name: N-(3-chlorophenyl)-7-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-7-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthamide Formula: C28H21ClN2O4 MolecularWeight: 484.93034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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