2-(4-methoxyphenyl)-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(8-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=CC=C(C3=N2)C)C(=N1)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)CC4=CC=C(C=C4)OC

InChI

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