5-methoxy-1-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-2H-indazol-3-one dihydrochloride

Systemtic Name: 5-methoxy-1-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-2H-indazol-3-one dihydrochloride Openeye Name: 5-methoxy-1-[[4-(2-quinolylmethoxy)phenyl]methyl]-2H-indazol-3-one dihydrochloride CAS Name: 5-methoxy-1-[[4-(2-quinolinylmethoxy)phenyl]methyl]-2H-indazol-3-one dihydrochloride IUPAC Name: 5-methoxy-1-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-2H-indazol-3-one dihydrochloride Traditional Name: 5-methoxy-1-[4-(2-quinolylmethoxy)benzyl]indazolin-3-one dihydrochloride Formula: C25H23Cl2N3O3 MolecularWeight: 484.37442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=O)CC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4.Cl.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=O)CC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4.Cl.Cl

InChI

InChI=1S/C25H21N3O3.2ClH/c1-30-21-12-13-24-22(14-21)25(29)27-28(24)15-17-6-10-20(11-7-17)31-16-19-9-8-18-4-2-3-5-23(18)26-19;;/h2-14H,15-16H2,1H3,(H,27,29);2*1H