2-methoxy-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)ethanamide

Systemtic Name: 2-methoxy-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)ethanamide Openeye Name: 2-methoxy-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)acetamide CAS Name: 2-methoxy-N-(6-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)acetamide IUPAC Name: 2-methoxy-N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide Traditional Name: 2-methoxy-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)acetamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)COC

Isomeric SMILES

CCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)COC

InChI

InChI=1S/C17H20N4O2/c1-4-7-21-17-13(16(20-21)19-15(22)10-23-3)9-12-8-11(2)5-6-14(12)18-17/h5-6,8-9H,4,7,10H2,1-3H3,(H,19,20,22)