N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methyl-propanamide

Systemtic Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methyl-propanamide Openeye Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methyl-propanamide CAS Name: N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-methylpropanamide IUPAC Name: N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methylpropanamide Traditional Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methyl-propionamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C(C)C

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C(C)C

InChI

InChI=1S/C19H24N4O/c1-5-6-10-23-18-15(17(22-23)21-19(24)12(2)3)11-14-9-7-8-13(4)16(14)20-18/h7-9,11-12H,5-6,10H2,1-4H3,(H,21,22,24)