N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzamide Openeye Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzamide CAS Name: N-(1-butyl-3-pyrazolo[3,4-b]quinolinyl)-4-methoxybenzamide IUPAC Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxybenzamide Traditional Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O2/c1-3-4-13-26-21-18(14-16-7-5-6-8-19(16)23-21)20(25-26)24-22(27)15-9-11-17(28-2)12-10-15/h5-12,14H,3-4,13H2,1-2H3,(H,24,25,27)