[2-(6,7-dimethoxyquinolin-4-yl)oxyindol-1-yl]-(4-fluorophenyl)methanone

Systemtic Name: [2-(6,7-dimethoxyquinolin-4-yl)oxyindol-1-yl]-(4-fluorophenyl)methanone Openeye Name: [2-[(6,7-dimethoxy-4-quinolyl)oxy]indol-1-yl]-(4-fluorophenyl)methanone CAS Name: [2-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-indolyl]-(4-fluorophenyl)methanone IUPAC Name: [2-(6,7-dimethoxyquinolin-4-yl)oxyindol-1-yl]-(4-fluorophenyl)methanone Traditional Name: [2-[(6,7-dimethoxy-4-quinolyl)oxy]indol-1-yl]-(4-fluorophenyl)methanone Formula: C26H19FN2O4 MolecularWeight: 442.438463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=CC=CC=C4N3C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC4=CC=CC=C4N3C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H19FN2O4/c1-31-23-14-19-20(15-24(23)32-2)28-12-11-22(19)33-25-13-17-5-3-4-6-21(17)29(25)26(30)16-7-9-18(27)10-8-16/h3-15H,1-2H3