1-[3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methyl-pyridin-2-yl]ethanone

Systemtic Name: 1-[3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methyl-pyridin-2-yl]ethanone Openeye Name: 1-[3-[(6,7-dimethoxy-4-quinolyl)oxy]-6-methyl-2-pyridyl]ethanone CAS Name: 1-[3-[(6,7-dimethoxy-4-quinolinyl)oxy]-6-methyl-2-pyridinyl]ethanone IUPAC Name: 1-[3-(6,7-dimethoxyquinolin-4-yl)oxy-6-methylpyridin-2-yl]ethanone Traditional Name: 1-[3-[(6,7-dimethoxy-4-quinolyl)oxy]-6-methyl-2-pyridyl]ethanone Formula: C19H18N2O4 MolecularWeight: 338.35722

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-11-5-6-16(19(21-11)12(2)22)25-15-7-8-20-14-10-18(24-4)17(23-3)9-13(14)15/h5-10H,1-4H3