N-(7-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: N-(7-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: N-(7-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: N-(7-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: N-(7-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: N-(7-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c1-3-11-25-20-17(13-16-10-9-14(2)12-18(16)22-20)19(24-25)23-21(26)15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3,(H,23,24,26)