N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide

Systemtic Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide Openeye Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide CAS Name: N-(1-butyl-8-methyl-3-pyrazolo[3,4-b]quinolinyl)-2-methoxybenzamide IUPAC Name: N-(1-butyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)-2-methoxybenzamide Traditional Name: N-(1-butyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C23H24N4O2/c1-4-5-13-27-22-18(14-16-10-8-9-15(2)20(16)24-22)21(26-27)25-23(28)17-11-6-7-12-19(17)29-3/h6-12,14H,4-5,13H2,1-3H3,(H,25,26,28)