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

Systemtic Name: N-cyclobutyl-6-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-1-carboxamide Openeye Name: N-cyclobutyl-6-[(6,7-dimethoxy-4-quinolyl)oxy]naphthalene-1-carboxamide CAS Name: N-cyclobutyl-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-naphthalenecarboxamide IUPAC Name: N-cyclobutyl-6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide Traditional Name: N-cyclobutyl-6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-naphthamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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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)NC5CCC5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NC5CCC5

InChI

InChI=1S/C26H24N2O4/c1-30-24-14-21-22(15-25(24)31-2)27-12-11-23(21)32-18-9-10-19-16(13-18)5-3-8-20(19)26(29)28-17-6-4-7-17/h3,5,8-15,17H,4,6-7H2,1-2H3,(H,28,29)