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

Systemtic Name: 2-[2-[2,6-bis(chloranyl)phenyl]-6-methyl-pyridin-3-yl]oxy-6,7-dimethoxy-quinoline Openeye Name: 2-[[2-(2,6-dichlorophenyl)-6-methyl-3-pyridyl]oxy]-6,7-dimethoxy-quinoline CAS Name: 2-[[2-(2,6-dichlorophenyl)-6-methyl-3-pyridinyl]oxy]-6,7-dimethoxyquinoline IUPAC Name: 2-[2-(2,6-dichlorophenyl)-6-methylpyridin-3-yl]oxy-6,7-dimethoxyquinoline Traditional Name: 2-[[2-(2,6-dichlorophenyl)-6-methyl-3-pyridyl]oxy]-6,7-dimethoxy-quinoline Formula: C23H18Cl2N2O3 MolecularWeight: 441.30662

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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=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=NC3=CC(=C(C=C3C=C2)OC)OC)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O3/c1-13-7-9-18(23(26-13)22-15(24)5-4-6-16(22)25)30-21-10-8-14-11-19(28-2)20(29-3)12-17(14)27-21/h4-12H,1-3H3