N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide

Systemtic Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Openeye Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide CAS Name: N-(1,7-dimethyl-3-pyrazolo[3,4-b]quinolinyl)cyclohexanecarboxamide IUPAC Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Traditional Name: N-(1,7-dimethylpyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C)NC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C)NC(=O)C4CCCCC4

InChI

InChI=1S/C19H22N4O/c1-12-8-9-14-11-15-17(21-19(24)13-6-4-3-5-7-13)22-23(2)18(15)20-16(14)10-12/h8-11,13H,3-7H2,1-2H3,(H,21,22,24)