7-methoxy-2-[(7-methoxy-8-oxidanyl-quinolin-2-yl)methyl]quinolin-8-ol dihydrochloride

Systemtic Name: 7-methoxy-2-[(7-methoxy-8-oxidanyl-quinolin-2-yl)methyl]quinolin-8-ol dihydrochloride Openeye Name: 2-[(8-hydroxy-7-methoxy-2-quinolyl)methyl]-7-methoxy-quinolin-8-ol dihydrochloride CAS Name: 2-[(8-hydroxy-7-methoxy-2-quinolinyl)methyl]-7-methoxy-8-quinolinol dihydrochloride IUPAC Name: 2-[(8-hydroxy-7-methoxyquinolin-2-yl)methyl]-7-methoxyquinolin-8-ol dihydrochloride Traditional Name: 2-[(8-hydroxy-7-methoxy-2-quinolyl)methyl]-7-methoxy-quinolin-8-ol dihydrochloride Formula: C21H20Cl2N2O4 MolecularWeight: 435.3005

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=N2)CC3=NC4=C(C=C3)C=CC(=C4O)OC)C=C1)O.Cl.Cl

Isomeric SMILES

COC1=C(C2=C(C=CC(=N2)CC3=NC4=C(C=C3)C=CC(=C4O)OC)C=C1)O.Cl.Cl

InChI

InChI=1S/C21H18N2O4.2ClH/c1-26-16-9-5-12-3-7-14(22-18(12)20(16)24)11-15-8-4-13-6-10-17(27-2)21(25)19(13)23-15;;/h3-10,24-25H,11H2,1-2H3;2*1H