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

Systemtic Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethyl-propanamide Openeye Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethyl-propanamide CAS Name: N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-2,2-dimethylpropanamide IUPAC Name: N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2,2-dimethyl-propionamide Formula: C20H26N4O MolecularWeight: 338.44664

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O/c1-6-7-11-24-18-15(17(23-24)22-19(25)20(3,4)5)12-14-10-8-9-13(2)16(14)21-18/h8-10,12H,6-7,11H2,1-5H3,(H,22,23,25)