N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-methyl-benzamide

Systemtic Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-methyl-benzamide Openeye Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-methyl-benzamide CAS Name: N-(1-butyl-3-pyrazolo[3,4-b]quinolinyl)-2-methylbenzamide IUPAC Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-methylbenzamide Traditional Name: N-(1-butylpyrazolo[3,4-b]quinolin-3-yl)-2-methyl-benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C22H22N4O/c1-3-4-13-26-21-18(14-16-10-6-8-12-19(16)23-21)20(25-26)24-22(27)17-11-7-5-9-15(17)2/h5-12,14H,3-4,13H2,1-2H3,(H,24,25,27)