6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-amine

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-amine Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]pyridin-3-amine CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-pyridinamine IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxypyridin-3-amine Traditional Name: [6-[(6,7-dimethoxy-4-quinolyl)oxy]-3-pyridyl]amine Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=NC=C(C=C3)N

InChI

InChI=1S/C16H15N3O3/c1-20-14-7-11-12(8-15(14)21-2)18-6-5-13(11)22-16-4-3-10(17)9-19-16/h3-9H,17H2,1-2H3