N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)propanamide

Systemtic Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)propanamide Openeye Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)propanamide CAS Name: N-(1,6-dimethyl-3-pyrazolo[3,4-b]quinolinyl)propanamide IUPAC Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)propanamide Traditional Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)propionamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(C2=C1C=C3C=C(C=CC3=N2)C)C

Isomeric SMILES

CCC(=O)NC1=NN(C2=C1C=C3C=C(C=CC3=N2)C)C

InChI

InChI=1S/C15H16N4O/c1-4-13(20)17-14-11-8-10-7-9(2)5-6-12(10)16-15(11)19(3)18-14/h5-8H,4H2,1-3H3,(H,17,18,20)