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

Systemtic Name: 2-[2-(4-chlorophenyl)-6-methyl-pyridin-3-yl]oxy-6,7-dimethoxy-quinoline Openeye Name: 2-[[2-(4-chlorophenyl)-6-methyl-3-pyridyl]oxy]-6,7-dimethoxy-quinoline CAS Name: 2-[[2-(4-chlorophenyl)-6-methyl-3-pyridinyl]oxy]-6,7-dimethoxyquinoline IUPAC Name: 2-[2-(4-chlorophenyl)-6-methylpyridin-3-yl]oxy-6,7-dimethoxyquinoline Traditional Name: 2-[[2-(4-chlorophenyl)-6-methyl-3-pyridyl]oxy]-6,7-dimethoxy-quinoline Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=NC3=CC(=C(C=C3C=C2)OC)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=NC3=CC(=C(C=C3C=C2)OC)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O3/c1-14-4-10-19(23(25-14)15-5-8-17(24)9-6-15)29-22-11-7-16-12-20(27-2)21(28-3)13-18(16)26-22/h4-13H,1-3H3