N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-indazol-3-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-indazol-3-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-methyl-3-indazolyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]-3-(trifluoromethyl)benzamide Formula: C27H21F3N4O4 MolecularWeight: 522.47525

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C(=N1)NC(=O)C5=CC(=CC=C5)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C(=N1)NC(=O)C5=CC(=CC=C5)C(F)(F)F

InChI

InChI=1S/C27H21F3N4O4/c1-34-21-12-17(38-22-9-10-31-20-14-24(37-3)23(36-2)13-19(20)22)7-8-18(21)25(33-34)32-26(35)15-5-4-6-16(11-15)27(28,29)30/h4-14H,1-3H3,(H,32,33,35)