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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-N-(4-fluorophenyl)-2,3-dihydroindol-1-ium-1-carboxamide Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(4-fluorophenyl)indolin-1-ium-1-carboxamide CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-(4-fluorophenyl)-2,3-dihydroindol-1-ium-1-carboxamide IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-N-(4-fluorophenyl)-2,3-dihydroindol-1-ium-1-carboxamide Traditional Name: 1-[(6,7-dimethoxy-4-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=CC2=C(C=CN=C2C=C1OC)O[N+]3(CCC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)O[N+]3(CCC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)F

InChI

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