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

Systemtic Name: 4-chloranyl-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-indazol-3-yl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-methyl-3-indazolyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]picolinamide Formula: C25H20ClN5O4 MolecularWeight: 489.9104

Click to see the large picture

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=NC=CC(=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClN5O4/c1-31-20-11-15(35-21-7-9-27-18-13-23(34-3)22(33-2)12-17(18)21)4-5-16(20)24(30-31)29-25(32)19-10-14(26)6-8-28-19/h4-13H,1-3H3,(H,29,30,32)