7-(6,7-dimethoxyquinolin-4-yl)oxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name: 7-(6,7-dimethoxyquinolin-4-yl)oxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide Openeye Name: 7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-thiazol-2-yl-naphthalene-2-carboxamide CAS Name: 7-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-(2-thiazolyl)-2-naphthalenecarboxamide IUPAC Name: 7-(6,7-dimethoxyquinolin-4-yl)oxy-N-(1,3-thiazol-2-yl)naphthalene-2-carboxamide Traditional Name: 7-[(6,7-dimethoxy-4-quinolyl)oxy]-N-thiazol-2-yl-2-naphthamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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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=NC=CS5)C=C3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=C(C=CC(=C4)C(=O)NC5=NC=CS5)C=C3

InChI

InChI=1S/C25H19N3O4S/c1-30-22-13-19-20(14-23(22)31-2)26-8-7-21(19)32-18-6-5-15-3-4-16(11-17(15)12-18)24(29)28-25-27-9-10-33-25/h3-14H,1-2H3,(H,27,28,29)