N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1-butyl-6-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26N4O2/c1-4-5-12-28-24-20(15-18-13-16(2)6-11-21(18)25-24)23(27-28)26-22(29)14-17-7-9-19(30-3)10-8-17/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,26,27,29)