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

Systemtic Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-methyl-benzamide Openeye Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-methyl-benzamide CAS Name: N-(1,6-dimethyl-3-pyrazolo[3,4-b]quinolinyl)-4-methylbenzamide IUPAC Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-methylbenzamide Traditional Name: N-(1,6-dimethylpyrazolo[3,4-b]quinolin-3-yl)-4-methyl-benzamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN(C3=C2C=C4C=C(C=CC4=N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN(C3=C2C=C4C=C(C=CC4=N3)C)C

InChI

InChI=1S/C20H18N4O/c1-12-4-7-14(8-5-12)20(25)22-18-16-11-15-10-13(2)6-9-17(15)21-19(16)24(3)23-18/h4-11H,1-3H3,(H,22,23,25)