N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide

Systemtic Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide Openeye Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-benzamide CAS Name: N-(1-butyl-6-methoxy-3-pyrazolo[3,4-b]quinolinyl)-2-methoxybenzamide IUPAC Name: N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-methoxybenzamide Traditional Name: N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-2-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=C4OC

Isomeric SMILES

CCCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC=CC=C4OC

InChI

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