N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide

Systemtic Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Openeye Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide CAS Name: N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)cyclohexanecarboxamide IUPAC Name: N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Traditional Name: N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4CCCCC4

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4CCCCC4

InChI

InChI=1S/C21H26N4O/c1-3-12-25-20-17(13-16-11-7-8-14(2)18(16)22-20)19(24-25)23-21(26)15-9-5-4-6-10-15/h7-8,11,13,15H,3-6,9-10,12H2,1-2H3,(H,23,24,26)