N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzamide Openeye Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzamide CAS Name: N-(1,6-dimethyl-3-pyrazolo[3,4-b]quinolinyl)-4-methoxybenzamide IUPAC Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxybenzamide Traditional Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(N=C3NC(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(N=C3NC(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C20H18N4O2/c1-12-4-9-17-14(10-12)11-16-18(23-24(2)19(16)21-17)22-20(25)13-5-7-15(26-3)8-6-13/h4-11H,1-3H3,(H,22,23,25)