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

Systemtic Name: 2-(4-methoxyphenyl)-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(6-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(6-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(6-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NC(=O)CC4=CC=C(C=C4)OC

InChI

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