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

Systemtic Name: 5-(6,7-dimethoxyquinolin-2-yl)oxy-N-phenyl-indole-1-carboxamide Openeye Name: 5-[(6,7-dimethoxy-2-quinolyl)oxy]-N-phenyl-indole-1-carboxamide CAS Name: 5-[(6,7-dimethoxy-2-quinolinyl)oxy]-N-phenyl-1-indolecarboxamide IUPAC Name: 5-(6,7-dimethoxyquinolin-2-yl)oxy-N-phenylindole-1-carboxamide Traditional Name: 5-[(6,7-dimethoxy-2-quinolyl)oxy]-N-phenyl-indole-1-carboxamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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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=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CC(=N2)OC3=CC4=C(C=C3)N(C=C4)C(=O)NC5=CC=CC=C5)OC

InChI

InChI=1S/C26H21N3O4/c1-31-23-15-17-8-11-25(28-21(17)16-24(23)32-2)33-20-9-10-22-18(14-20)12-13-29(22)26(30)27-19-6-4-3-5-7-19/h3-16H,1-2H3,(H,27,30)