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

Systemtic Name: N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzamide Openeye Name: N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzamide CAS Name: N-(1-butyl-6-methyl-3-pyrazolo[3,4-b]quinolinyl)-4-methoxybenzamide IUPAC Name: N-(1-butyl-6-methylpyrazolo[3,4-b]quinolin-3-yl)-4-methoxybenzamide Traditional Name: N-(1-butyl-6-methyl-pyrazolo[3,4-b]quinolin-3-yl)-4-methoxy-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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