6,7-dimethoxy-4-[2-(5-methoxypyridin-3-yl)-5,6-dimethyl-pyridin-3-yl]oxy-quinoline

Systemtic Name: 6,7-dimethoxy-4-[2-(5-methoxypyridin-3-yl)-5,6-dimethyl-pyridin-3-yl]oxy-quinoline Openeye Name: 6,7-dimethoxy-4-[[2-(5-methoxy-3-pyridyl)-5,6-dimethyl-3-pyridyl]oxy]quinoline CAS Name: 6,7-dimethoxy-4-[[2-(5-methoxy-3-pyridinyl)-5,6-dimethyl-3-pyridinyl]oxy]quinoline IUPAC Name: 6,7-dimethoxy-4-[2-(5-methoxypyridin-3-yl)-5,6-dimethylpyridin-3-yl]oxyquinoline Traditional Name: 6,7-dimethoxy-4-[[2-(5-methoxy-3-pyridyl)-5,6-dimethyl-3-pyridyl]oxy]quinoline Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC(=CN=C2)OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC(=CN=C2)OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C24H23N3O4/c1-14-8-23(24(27-15(14)2)16-9-17(28-3)13-25-12-16)31-20-6-7-26-19-11-22(30-5)21(29-4)10-18(19)20/h6-13H,1-5H3