[3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methyl-pyridin-2-yl]-(6-methylpyridin-2-yl)methanol

Systemtic Name: [3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methyl-pyridin-2-yl]-(6-methylpyridin-2-yl)methanol Openeye Name: [3-[(6,7-dimethoxy-4-quinolyl)oxy]-6-methyl-2-pyridyl]-(6-methyl-2-pyridyl)methanol CAS Name: [3-[(6,7-dimethoxy-4-quinolinyl)oxy]-6-methyl-2-pyridinyl]-(6-methyl-2-pyridinyl)methanol IUPAC Name: [3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methylpyridin-2-yl]-(6-methylpyridin-2-yl)methanol Traditional Name: [3-[(6,7-dimethoxy-4-quinolyl)oxy]-6-methyl-2-pyridyl]-(6-methyl-2-pyridyl)methanol Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C2=C(C=CC(=N2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)O

Isomeric SMILES

CC1=NC(=CC=C1)C(C2=C(C=CC(=N2)C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)O

InChI

InChI=1S/C24H23N3O4/c1-14-6-5-7-17(26-14)24(28)23-20(9-8-15(2)27-23)31-19-10-11-25-18-13-22(30-4)21(29-3)12-16(18)19/h5-13,24,28H,1-4H3