N-aminocarbonyl-2-(2,3-dihydroindol-1-yl)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-(2,3-dihydroindol-1-yl)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluoranyl-phenyl]ethanamide Openeye Name: N-carbamoyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-indolin-1-yl-acetamide CAS Name: N-carbamoyl-2-(2,3-dihydroindol-1-yl)-N-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-fluorophenyl]acetamide IUPAC Name: N-carbamoyl-2-(2,3-dihydroindol-1-yl)-N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-fluorophenyl]acetamide Traditional Name: N-carbamoyl-N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-2-indolin-1-yl-acetamide Formula: C28H25FN4O5 MolecularWeight: 516.520303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)N(C(=O)CN4CCC5=CC=CC=C54)C(=O)N)F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)N(C(=O)CN4CCC5=CC=CC=C54)C(=O)N)F

InChI

InChI=1S/C28H25FN4O5/c1-36-25-14-19-21(15-26(25)37-2)31-11-9-23(19)38-24-8-7-18(13-20(24)29)33(28(30)35)27(34)16-32-12-10-17-5-3-4-6-22(17)32/h3-9,11,13-15H,10,12,16H2,1-2H3,(H2,30,35)