1-(6-ethoxypyridin-2-yl)-3,8-dimethyl-pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 1-(6-ethoxypyridin-2-yl)-3,8-dimethyl-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: 1-(6-ethoxy-2-pyridyl)-3,8-dimethyl-pyrazolo[3,4-b]quinolin-4-amine CAS Name: 1-(6-ethoxy-2-pyridinyl)-3,8-dimethyl-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: 1-(6-ethoxypyridin-2-yl)-3,8-dimethylpyrazolo[3,4-b]quinolin-4-amine Traditional Name: [1-(6-ethoxy-2-pyridyl)-3,8-dimethyl-pyrazolo[3,4-b]quinolin-4-yl]amine Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)N2C3=NC4=C(C=CC=C4C)C(=C3C(=N2)C)N

Isomeric SMILES

CCOC1=CC=CC(=N1)N2C3=NC4=C(C=CC=C4C)C(=C3C(=N2)C)N

InChI

InChI=1S/C19H19N5O/c1-4-25-15-10-6-9-14(21-15)24-19-16(12(3)23-24)17(20)13-8-5-7-11(2)18(13)22-19/h5-10H,4H2,1-3H3,(H2,20,22)