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

Systemtic Name: 4-tert-butyl-N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 4-tert-butyl-N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 4-tert-butyl-N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 4-tert-butyl-N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 4-tert-butyl-N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H30N4O/c1-6-7-15-30-24-21(16-19-10-8-9-17(2)22(19)27-24)23(29-30)28-25(31)18-11-13-20(14-12-18)26(3,4)5/h8-14,16H,6-7,15H2,1-5H3,(H,28,29,31)