N-(4-chloranyl-1-ethyl-pyrazolo[3,4-b]quinolin-6-yl)ethanamide

Systemtic Name: N-(4-chloranyl-1-ethyl-pyrazolo[3,4-b]quinolin-6-yl)ethanamide Openeye Name: N-(4-chloro-1-ethyl-pyrazolo[3,4-b]quinolin-6-yl)acetamide CAS Name: N-(4-chloro-1-ethyl-6-pyrazolo[3,4-b]quinolinyl)acetamide IUPAC Name: N-(4-chloro-1-ethylpyrazolo[3,4-b]quinolin-6-yl)acetamide Traditional Name: N-(4-chloro-1-ethyl-pyrazolo[3,4-b]quinolin-6-yl)acetamide Formula: C14H13ClN4O MolecularWeight: 288.73222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=C(C=C(C=C3)NC(=O)C)C(=C2C=N1)Cl

Isomeric SMILES

CCN1C2=NC3=C(C=C(C=C3)NC(=O)C)C(=C2C=N1)Cl

InChI

InChI=1S/C14H13ClN4O/c1-3-19-14-11(7-16-19)13(15)10-6-9(17-8(2)20)4-5-12(10)18-14/h4-7H,3H2,1-2H3,(H,17,20)