N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propanamide

Systemtic Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propanamide Openeye Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propanamide CAS Name: N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-3-methoxypropanamide IUPAC Name: N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxypropanamide Traditional Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-propionamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCOC

Isomeric SMILES

CCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CCOC

InChI

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