[4-(2-chloranylpyridin-4-yl)-2-(hydroxymethyl)-6,7-dimethoxy-quinolin-3-yl]methanol

Systemtic Name: [4-(2-chloranylpyridin-4-yl)-2-(hydroxymethyl)-6,7-dimethoxy-quinolin-3-yl]methanol Openeye Name: [4-(2-chloro-4-pyridyl)-2-(hydroxymethyl)-6,7-dimethoxy-3-quinolyl]methanol CAS Name: [4-(2-chloro-4-pyridinyl)-2-(hydroxymethyl)-6,7-dimethoxy-3-quinolinyl]methanol IUPAC Name: [4-(2-chloropyridin-4-yl)-2-(hydroxymethyl)-6,7-dimethoxyquinolin-3-yl]methanol Traditional Name: [4-(2-chloro-4-pyridyl)-6,7-dimethoxy-2-methylol-3-quinolyl]methanol Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C(=N2)CO)CO)C3=CC(=NC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C(=N2)CO)CO)C3=CC(=NC=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O4/c1-24-15-6-11-13(7-16(15)25-2)21-14(9-23)12(8-22)18(11)10-3-4-20-17(19)5-10/h3-7,22-23H,8-9H2,1-2H3