N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1,7-dimethyl-3-pyrazolo[3,4-b]quinolinyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O2/c1-13-4-7-15-12-17-20(24-25(2)21(17)22-18(15)10-13)23-19(26)11-14-5-8-16(27-3)9-6-14/h4-10,12H,11H2,1-3H3,(H,23,24,26)