N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1-butyl-3-pyrazolo[3,4-b]quinolinyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O2/c1-3-4-13-27-23-19(15-17-7-5-6-8-20(17)24-23)22(26-27)25-21(28)14-16-9-11-18(29-2)12-10-16/h5-12,15H,3-4,13-14H2,1-2H3,(H,25,26,28)