N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]propanamide

Systemtic Name: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]propanamide Openeye Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)propanamide CAS Name: N-[1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]propanamide IUPAC Name: N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]propanamide Traditional Name: N-(1-isobutylpyrazolo[3,4-b]quinolin-3-yl)propionamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(C2=NC3=CC=CC=C3C=C12)CC(C)C

Isomeric SMILES

CCC(=O)NC1=NN(C2=NC3=CC=CC=C3C=C12)CC(C)C

InChI

InChI=1S/C17H20N4O/c1-4-15(22)19-16-13-9-12-7-5-6-8-14(12)18-17(13)21(20-16)10-11(2)3/h5-9,11H,4,10H2,1-3H3,(H,19,20,22)