4-(2,6-dimethylpyridin-3-yl)oxy-6,7-dimethoxy-quinoline

Systemtic Name: 4-(2,6-dimethylpyridin-3-yl)oxy-6,7-dimethoxy-quinoline Openeye Name: 4-[(2,6-dimethyl-3-pyridyl)oxy]-6,7-dimethoxy-quinoline CAS Name: 4-[(2,6-dimethyl-3-pyridinyl)oxy]-6,7-dimethoxyquinoline IUPAC Name: 4-(2,6-dimethylpyridin-3-yl)oxy-6,7-dimethoxyquinoline Traditional Name: 4-[(2,6-dimethyl-3-pyridyl)oxy]-6,7-dimethoxy-quinoline Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-11-5-6-15(12(2)20-11)23-16-7-8-19-14-10-18(22-4)17(21-3)9-13(14)16/h5-10H,1-4H3