8-methoxy-1,5-dimethyl-pyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 8-methoxy-1,5-dimethyl-pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 8-methoxy-1,5-dimethyl-pyrazolo[3,4-b]quinolin-3-amine CAS Name: 8-methoxy-1,5-dimethyl-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 8-methoxy-1,5-dimethylpyrazolo[3,4-b]quinolin-3-amine Traditional Name: (8-methoxy-1,5-dimethyl-pyrazolo[3,4-b]quinolin-3-yl)amine Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=NN(C3=NC2=C(C=C1)OC)C)N

Isomeric SMILES

CC1=C2C=C3C(=NN(C3=NC2=C(C=C1)OC)C)N

InChI

InChI=1S/C13H14N4O/c1-7-4-5-10(18-3)11-8(7)6-9-12(14)16-17(2)13(9)15-11/h4-6H,1-3H3,(H2,14,16)