[2-(2-quinolin-3-ylimidazo[1,2-a]pyridin-6-yl)pyridin-4-yl]methanol trihydrochloride

Systemtic Name: [2-(2-quinolin-3-ylimidazo[1,2-a]pyridin-6-yl)pyridin-4-yl]methanol trihydrochloride Openeye Name: [2-[2-(3-quinolyl)imidazo[1,2-a]pyridin-6-yl]-4-pyridyl]methanol trihydrochloride CAS Name: [2-[2-(3-quinolinyl)-6-imidazo[1,2-a]pyridinyl]-4-pyridinyl]methanol trihydrochloride IUPAC Name: [2-(2-quinolin-3-ylimidazo[1,2-a]pyridin-6-yl)pyridin-4-yl]methanol trihydrochloride Traditional Name: [2-[2-(3-quinolyl)imidazo[1,2-a]pyridin-6-yl]-4-pyridyl]methanol trihydrochloride Formula: C44H35Cl3N8O2 MolecularWeight: 814.1601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=CN4C=C(C=CC4=N3)C5=NC=CC(=C5)CO.C1=CC=C2C(=C1)C=C(C=N2)C3=CN4C=C(C=CC4=N3)C5=NC=CC(=C5)CO.Cl.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=CN4C=C(C=CC4=N3)C5=NC=CC(=C5)CO.C1=CC=C2C(=C1)C=C(C=N2)C3=CN4C=C(C=CC4=N3)C5=NC=CC(=C5)CO.Cl.Cl.Cl

InChI

InChI=1S/2C22H16N4O.3ClH/c2*27-14-15-7-8-23-20(9-15)17-5-6-22-25-21(13-26(22)12-17)18-10-16-3-1-2-4-19(16)24-11-18;;;/h2*1-13,27H,14H2;3*1H