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

Systemtic Name: 4-[5,6-dimethyl-2-(2-methylpyridin-3-yl)pyridin-3-yl]oxy-6,7-dimethoxy-quinoline Openeye Name: 4-[[5,6-dimethyl-2-(2-methyl-3-pyridyl)-3-pyridyl]oxy]-6,7-dimethoxy-quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-methyl-3-pyridinyl)-3-pyridinyl]oxy]-6,7-dimethoxyquinoline IUPAC Name: 4-[5,6-dimethyl-2-(2-methylpyridin-3-yl)pyridin-3-yl]oxy-6,7-dimethoxyquinoline Traditional Name: 4-[[5,6-dimethyl-2-(2-methyl-3-pyridyl)-3-pyridyl]oxy]-6,7-dimethoxy-quinoline Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-14-11-23(24(27-15(14)2)17-7-6-9-25-16(17)3)30-20-8-10-26-19-13-22(29-5)21(28-4)12-18(19)20/h6-13H,1-5H3