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

Systemtic Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide Openeye Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butanamide CAS Name: N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-3-methylbutanamide IUPAC Name: N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-3-methylbutanamide Traditional Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-butyramide 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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O/c1-5-6-10-24-20-16(19(23-24)21-17(25)11-13(2)3)12-15-9-7-8-14(4)18(15)22-20/h7-9,12-13H,5-6,10-11H2,1-4H3,(H,21,23,25)