N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-ethoxy-benzamide

Systemtic Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-ethoxy-benzamide Openeye Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-ethoxy-benzamide CAS Name: N-(1,8-dimethyl-3-pyrazolo[3,4-b]quinolinyl)-2-ethoxybenzamide IUPAC Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-ethoxybenzamide Traditional Name: N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-2-ethoxy-benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NN(C3=C2C=C4C=CC=C(C4=N3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NN(C3=C2C=C4C=CC=C(C4=N3)C)C

InChI

InChI=1S/C21H20N4O2/c1-4-27-17-11-6-5-10-15(17)21(26)23-19-16-12-14-9-7-8-13(2)18(14)22-20(16)25(3)24-19/h5-12H,4H2,1-3H3,(H,23,24,26)