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

Systemtic Name: 6,7-dimethoxy-4-(6-methoxypyridin-3-yl)oxy-quinoline Openeye Name: 6,7-dimethoxy-4-[(6-methoxy-3-pyridyl)oxy]quinoline CAS Name: 6,7-dimethoxy-4-[(6-methoxy-3-pyridinyl)oxy]quinoline IUPAC Name: 6,7-dimethoxy-4-(6-methoxypyridin-3-yl)oxyquinoline Traditional Name: 6,7-dimethoxy-4-[(6-methoxy-3-pyridyl)oxy]quinoline Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

COC1=NC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C17H16N2O4/c1-20-15-8-12-13(9-16(15)21-2)18-7-6-14(12)23-11-4-5-17(22-3)19-10-11/h4-10H,1-3H3