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

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)propanamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)propanamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)propanamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)propanamide Traditional Name: N-(1-ethylpyrazolo[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=NC3=CC=CC=C3C=C12)CC

Isomeric SMILES

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

InChI

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