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

Systemtic Name: N-(cyclopropylmethyl)-6-(6,7-dimethoxyquinolin-4-yl)oxy-naphthalene-1-carboxamide Openeye Name: N-(cyclopropylmethyl)-6-[(6,7-dimethoxy-4-quinolyl)oxy]naphthalene-1-carboxamide CAS Name: N-(cyclopropylmethyl)-6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-naphthalenecarboxamide IUPAC Name: N-(cyclopropylmethyl)-6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide Traditional Name: N-(cyclopropylmethyl)-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)NCC5CC5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=C3)C(=CC=C4)C(=O)NCC5CC5

InChI

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