2-[2-(3-ethoxyphenyl)-6-methyl-pyridin-3-yl]oxy-6,7-dimethoxy-quinoline

Systemtic Name: 2-[2-(3-ethoxyphenyl)-6-methyl-pyridin-3-yl]oxy-6,7-dimethoxy-quinoline Openeye Name: 2-[[2-(3-ethoxyphenyl)-6-methyl-3-pyridyl]oxy]-6,7-dimethoxy-quinoline CAS Name: 2-[[2-(3-ethoxyphenyl)-6-methyl-3-pyridinyl]oxy]-6,7-dimethoxyquinoline IUPAC Name: 2-[2-(3-ethoxyphenyl)-6-methylpyridin-3-yl]oxy-6,7-dimethoxyquinoline Traditional Name: 6,7-dimethoxy-2-[(6-methyl-2-m-phenetyl-3-pyridyl)oxy]quinoline Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C=CC(=N2)C)OC3=NC4=CC(=C(C=C4C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C=CC(=N2)C)OC3=NC4=CC(=C(C=C4C=C3)OC)OC

InChI

InChI=1S/C25H24N2O4/c1-5-30-19-8-6-7-18(13-19)25-21(11-9-16(2)26-25)31-24-12-10-17-14-22(28-3)23(29-4)15-20(17)27-24/h6-15H,5H2,1-4H3