1-(6,7-dimethoxyquinolin-5-yl)oxy-N-(4-fluorophenyl)-2,3-dihydroindol-1-ium-1-carboxamide

Systemtic Name: 1-(6,7-dimethoxyquinolin-5-yl)oxy-N-(4-fluorophenyl)-2,3-dihydroindol-1-ium-1-carboxamide Openeye Name: 1-[(6,7-dimethoxy-5-quinolyl)oxy]-N-(4-fluorophenyl)indolin-1-ium-1-carboxamide CAS Name: 1-[(6,7-dimethoxy-5-quinolinyl)oxy]-N-(4-fluorophenyl)-2,3-dihydroindol-1-ium-1-carboxamide IUPAC Name: 1-(6,7-dimethoxyquinolin-5-yl)oxy-N-(4-fluorophenyl)-2,3-dihydroindol-1-ium-1-carboxamide Traditional Name: 1-[(6,7-dimethoxy-5-quinolyl)oxy]-N-(4-fluorophenyl)indolin-1-ium-1-carboxamide Formula: C26H23FN3O4+ MolecularWeight: 460.476923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=CC=NC2=C1)O[N+]3(CCC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)F)OC

Isomeric SMILES

COC1=C(C(=C2C=CC=NC2=C1)O[N+]3(CCC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)F)OC

InChI

InChI=1S/C26H22FN3O4/c1-32-23-16-21-20(7-5-14-28-21)24(25(23)33-2)34-30(15-13-17-6-3-4-8-22(17)30)26(31)29-19-11-9-18(27)10-12-19/h3-12,14,16H,13,15H2,1-2H3/p+1