6-chloranyl-5-(6,7-dimethoxyquinolin-4-yl)oxy-pyridin-2-amine

Systemtic Name: 6-chloranyl-5-(6,7-dimethoxyquinolin-4-yl)oxy-pyridin-2-amine Openeye Name: 6-chloro-5-[(6,7-dimethoxy-4-quinolyl)oxy]pyridin-2-amine CAS Name: 6-chloro-5-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-pyridinamine IUPAC Name: 6-chloro-5-(6,7-dimethoxyquinolin-4-yl)oxypyridin-2-amine Traditional Name: [6-chloro-5-[(6,7-dimethoxy-4-quinolyl)oxy]-2-pyridyl]amine Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c1-21-13-7-9-10(8-14(13)22-2)19-6-5-11(9)23-12-3-4-15(18)20-16(12)17/h3-8H,1-2H3,(H2,18,20)