N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-benzamide

Systemtic Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-benzamide Openeye Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-benzamide CAS Name: N-(1-butyl-6-methoxy-3-pyrazolo[3,4-b]quinolinyl)-3-methoxybenzamide IUPAC Name: N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-3-methoxybenzamide Traditional Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N4O3/c1-4-5-11-27-22-19(14-16-13-18(30-3)9-10-20(16)24-22)21(26-27)25-23(28)15-7-6-8-17(12-15)29-2/h6-10,12-14H,4-5,11H2,1-3H3,(H,25,26,28)