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

Systemtic Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)propanamide Openeye Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)propanamide CAS Name: N-(1-ethyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)propanamide IUPAC Name: N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)propanamide Traditional Name: N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)propionamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NN(C2=C1C=C3C=CC=C(C3=N2)C)CC

Isomeric SMILES

CCC(=O)NC1=NN(C2=C1C=C3C=CC=C(C3=N2)C)CC

InChI

InChI=1S/C16H18N4O/c1-4-13(21)17-15-12-9-11-8-6-7-10(3)14(11)18-16(12)20(5-2)19-15/h6-9H,4-5H2,1-3H3,(H,17,19,21)