5-(6,7-dimethoxyquinolin-2-yl)oxy-N-(1,3-thiazol-2-yl)indole-1-carboxamide

Systemtic Name: 5-(6,7-dimethoxyquinolin-2-yl)oxy-N-(1,3-thiazol-2-yl)indole-1-carboxamide Openeye Name: 5-[(6,7-dimethoxy-2-quinolyl)oxy]-N-thiazol-2-yl-indole-1-carboxamide CAS Name: 5-[(6,7-dimethoxy-2-quinolinyl)oxy]-N-(2-thiazolyl)-1-indolecarboxamide IUPAC Name: 5-(6,7-dimethoxyquinolin-2-yl)oxy-N-(1,3-thiazol-2-yl)indole-1-carboxamide Traditional Name: 5-[(6,7-dimethoxy-2-quinolyl)oxy]-N-thiazol-2-yl-indole-1-carboxamide Formula: C23H18N4O4S MolecularWeight: 446.47842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5=NC=CS5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5=NC=CS5)OC

InChI

InChI=1S/C23H18N4O4S/c1-29-19-12-14-3-6-21(25-17(14)13-20(19)30-2)31-16-4-5-18-15(11-16)7-9-27(18)23(28)26-22-24-8-10-32-22/h3-13H,1-2H3,(H,24,26,28)