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

Systemtic Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)propanamide Openeye Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)propanamide CAS Name: N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)propanamide IUPAC Name: N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide Traditional Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)propionamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CC

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CC

InChI

InChI=1S/C17H20N4O/c1-4-9-21-17-13(16(20-21)18-14(22)5-2)10-12-8-6-7-11(3)15(12)19-17/h6-8,10H,4-5,9H2,1-3H3,(H,18,20,22)