6-(2,6-dimethylpyridin-3-yl)-2-methoxy-8-methyl-quinoline

Systemtic Name: 6-(2,6-dimethylpyridin-3-yl)-2-methoxy-8-methyl-quinoline Openeye Name: 6-(2,6-dimethyl-3-pyridyl)-2-methoxy-8-methyl-quinoline CAS Name: 6-(2,6-dimethyl-3-pyridinyl)-2-methoxy-8-methylquinoline IUPAC Name: 6-(2,6-dimethylpyridin-3-yl)-2-methoxy-8-methylquinoline Traditional Name: 6-(2,6-dimethyl-3-pyridyl)-2-methoxy-8-methyl-quinoline Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=CC(=C3C(=C2)C=CC(=N3)OC)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)C2=CC(=C3C(=C2)C=CC(=N3)OC)C)C

InChI

InChI=1S/C18H18N2O/c1-11-9-15(16-7-5-12(2)19-13(16)3)10-14-6-8-17(21-4)20-18(11)14/h5-10H,1-4H3