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

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

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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)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)N

InChI

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