6,7-dimethoxy-4-[6-methyl-2-(3-methylphenyl)pyridin-3-yl]oxy-quinoline

Systemtic Name: 6,7-dimethoxy-4-[6-methyl-2-(3-methylphenyl)pyridin-3-yl]oxy-quinoline Openeye Name: 6,7-dimethoxy-4-[[6-methyl-2-(m-tolyl)-3-pyridyl]oxy]quinoline CAS Name: 6,7-dimethoxy-4-[[6-methyl-2-(3-methylphenyl)-3-pyridinyl]oxy]quinoline IUPAC Name: 6,7-dimethoxy-4-[6-methyl-2-(3-methylphenyl)pyridin-3-yl]oxyquinoline Traditional Name: 6,7-dimethoxy-4-[[6-methyl-2-(m-tolyl)-3-pyridyl]oxy]quinoline Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H22N2O3/c1-15-6-5-7-17(12-15)24-21(9-8-16(2)26-24)29-20-10-11-25-19-14-23(28-4)22(27-3)13-18(19)20/h5-14H,1-4H3