N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide

Systemtic Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Openeye Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide CAS Name: N-(6-methoxy-1-propyl-3-pyrazolo[3,4-b]quinolinyl)cyclohexanecarboxamide IUPAC Name: N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Traditional Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4CCCCC4

Isomeric SMILES

CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4CCCCC4

InChI

InChI=1S/C21H26N4O2/c1-3-11-25-20-17(13-15-12-16(27-2)9-10-18(15)22-20)19(24-25)23-21(26)14-7-5-4-6-8-14/h9-10,12-14H,3-8,11H2,1-2H3,(H,23,24,26)