1-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-2-carboxamide

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-2-carboxamide Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]naphthalene-2-carboxamide CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-naphthalenecarboxamide IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-2-carboxamide Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-2-naphthamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H18N2O4/c1-26-19-11-16-17(12-20(19)27-2)24-10-9-18(16)28-21-14-6-4-3-5-13(14)7-8-15(21)22(23)25/h3-12H,1-2H3,(H2,23,25)