5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-amine

Systemtic Name: 5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-amine Openeye Name: 5-[(6,7-dimethoxy-4-quinolyl)oxy]pyridin-2-amine CAS Name: 5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinamine IUPAC Name: 5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-amine Traditional Name: [5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-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=CN=C(C=C3)N

Isomeric SMILES

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

InChI

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