8-methoxy-3-methyl-1-pyridin-2-yl-pyrazolo[3,4-b]quinolin-4-amine hydrochloride

Systemtic Name: 8-methoxy-3-methyl-1-pyridin-2-yl-pyrazolo[3,4-b]quinolin-4-amine hydrochloride Openeye Name: 8-methoxy-3-methyl-1-(2-pyridyl)pyrazolo[3,4-b]quinolin-4-amine hydrochloride CAS Name: 8-methoxy-3-methyl-1-(2-pyridinyl)-4-pyrazolo[3,4-b]quinolinamine hydrochloride IUPAC Name: 8-methoxy-3-methyl-1-pyridin-2-ylpyrazolo[3,4-b]quinolin-4-amine hydrochloride Traditional Name: [8-methoxy-3-methyl-1-(2-pyridyl)pyrazolo[3,4-b]quinolin-4-yl]amine hydrochloride Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=C(C=CC=C3OC)C(=C12)N)C4=CC=CC=N4.Cl

Isomeric SMILES

CC1=NN(C2=NC3=C(C=CC=C3OC)C(=C12)N)C4=CC=CC=N4.Cl

InChI

InChI=1S/C17H15N5O.ClH/c1-10-14-15(18)11-6-5-7-12(23-2)16(11)20-17(14)22(21-10)13-8-3-4-9-19-13;/h3-9H,1-2H3,(H2,18,20);1H