1,3-dimethyl-N-pentan-3-yl-pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 1,3-dimethyl-N-pentan-3-yl-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: N-(1-ethylpropyl)-1,3-dimethyl-pyrazolo[3,4-b]quinolin-4-amine CAS Name: 1,3-dimethyl-N-pentan-3-yl-4-pyrazolo[3,4-b]quinolinamine IUPAC Name: 1,3-dimethyl-N-pentan-3-ylpyrazolo[3,4-b]quinolin-4-amine Traditional Name: (1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)-(1-ethylpropyl)amine Formula: C17H22N4 MolecularWeight: 282.38338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C2C(=NN(C2=NC3=CC=CC=C31)C)C

Isomeric SMILES

CCC(CC)NC1=C2C(=NN(C2=NC3=CC=CC=C31)C)C

InChI

InChI=1S/C17H22N4/c1-5-12(6-2)18-16-13-9-7-8-10-14(13)19-17-15(16)11(3)20-21(17)4/h7-10,12H,5-6H2,1-4H3,(H,18,19)