N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamoyl]-2-indazol-1-yl-ethanamide

Systemtic Name: N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamoyl]-2-indazol-1-yl-ethanamide Openeye Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-indazol-1-yl-acetamide CAS Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-2-(1-indazolyl)acetamide IUPAC Name: N-[[3-chloro-4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]-2-indazol-1-ylacetamide Traditional Name: N-[[3-chloro-4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-indazol-1-yl-acetamide Formula: C27H22ClN5O5 MolecularWeight: 531.94708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)NC(=O)CN4C5=CC=CC=C5C=N4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=C(C=C3)NC(=O)NC(=O)CN4C5=CC=CC=C5C=N4)Cl

InChI

InChI=1S/C27H22ClN5O5/c1-36-24-12-18-20(13-25(24)37-2)29-10-9-22(18)38-23-8-7-17(11-19(23)28)31-27(35)32-26(34)15-33-21-6-4-3-5-16(21)14-30-33/h3-14H,15H2,1-2H3,(H2,31,32,34,35)