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

Systemtic Name: 2-chloranyl-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-indazol-3-yl]benzamide Openeye Name: 2-chloro-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]benzamide CAS Name: 2-chloro-N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-methyl-3-indazolyl]benzamide IUPAC Name: 2-chloro-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]benzamide Traditional Name: 2-chloro-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]benzamide Formula: C26H21ClN4O4 MolecularWeight: 488.92234

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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=C5Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C(=N1)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H21ClN4O4/c1-31-21-12-15(35-22-10-11-28-20-14-24(34-3)23(33-2)13-18(20)22)8-9-17(21)25(30-31)29-26(32)16-6-4-5-7-19(16)27/h4-14H,1-3H3,(H,29,30,32)