1-[4-[(4-azanyl-2-ethyl-pyrazolo[3,4-c]quinolin-1-yl)methyl]-4-oxidanyl-piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(4-azanyl-2-ethyl-pyrazolo[3,4-c]quinolin-1-yl)methyl]-4-oxidanyl-piperidin-1-yl]ethanone Openeye Name: 1-[4-[(4-amino-2-ethyl-pyrazolo[3,4-c]quinolin-1-yl)methyl]-4-hydroxy-1-piperidyl]ethanone CAS Name: 1-[4-[(4-amino-2-ethyl-1-pyrazolo[3,4-c]quinolinyl)methyl]-4-hydroxy-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(4-amino-2-ethylpyrazolo[3,4-c]quinolin-1-yl)methyl]-4-hydroxypiperidin-1-yl]ethanone Traditional Name: 1-[4-[(4-amino-2-ethyl-pyrazolo[3,4-c]quinolin-1-yl)methyl]-4-hydroxy-piperidino]ethanone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C3=CC=CC=C3N=C(C2=N1)N)CC4(CCN(CC4)C(=O)C)O

Isomeric SMILES

CCN1C(=C2C3=CC=CC=C3N=C(C2=N1)N)CC4(CCN(CC4)C(=O)C)O

InChI

InChI=1S/C20H25N5O2/c1-3-25-16(12-20(27)8-10-24(11-9-20)13(2)26)17-14-6-4-5-7-15(14)22-19(21)18(17)23-25/h4-7,27H,3,8-12H2,1-2H3,(H2,21,22)