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

Systemtic Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-benzamide Openeye Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-benzamide CAS Name: N-(1,6-dimethyl-3-pyrazolo[3,4-b]quinolinyl)-3-methoxybenzamide IUPAC Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3-methoxybenzamide Traditional Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3-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(=CC=C4)OC)C

Isomeric SMILES

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

InChI

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