2-(3-chloranylindazol-1-yl)-N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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