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

Systemtic Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide Openeye Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide CAS Name: N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)propanamide IUPAC Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide Traditional Name: N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propionamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC

InChI

InChI=1S/C16H18N4O/c1-3-9-20-16-12(15(19-20)18-14(21)4-2)10-11-7-5-6-8-13(11)17-16/h5-8,10H,3-4,9H2,1-2H3,(H,18,19,21)