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

Systemtic Name: 2-(4-methoxyphenyl)-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O2/c1-3-12-26-22-18(14-16-6-4-5-7-19(16)23-22)21(25-26)24-20(27)13-15-8-10-17(28-2)11-9-15/h4-11,14H,3,12-13H2,1-2H3,(H,24,25,27)