N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methyl-propanamide

Systemtic Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methyl-propanamide Openeye Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methyl-propanamide CAS Name: N-(1-ethyl-3-pyrazolo[3,4-b]quinolinyl)-2-methylpropanamide IUPAC Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methylpropanamide Traditional Name: N-(1-ethylpyrazolo[3,4-b]quinolin-3-yl)-2-methyl-propionamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C(C)C

Isomeric SMILES

CCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C(C)C

InChI

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