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

Systemtic Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-methyl-propanamide Openeye Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-methyl-propanamide CAS Name: N-(1-butyl-3-pyrazolo[3,4-b]quinolinyl)-2-methylpropanamide IUPAC Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-methylpropanamide Traditional Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-methyl-propionamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C(C)C

Isomeric SMILES

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C(C)C

InChI

InChI=1S/C18H22N4O/c1-4-5-10-22-17-14(16(21-22)20-18(23)12(2)3)11-13-8-6-7-9-15(13)19-17/h6-9,11-12H,4-5,10H2,1-3H3,(H,20,21,23)