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

Systemtic Name: 3-methoxy-N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Openeye Name: N-(1-isobutyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxy-benzamide CAS Name: 3-methoxy-N-[6-methoxy-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]benzamide IUPAC Name: 3-methoxy-N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]benzamide Traditional Name: N-(1-isobutyl-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:

CC(C)CN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)CN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H24N4O3/c1-14(2)13-27-22-19(12-16-11-18(30-4)8-9-20(16)24-22)21(26-27)25-23(28)15-6-5-7-17(10-15)29-3/h5-12,14H,13H2,1-4H3,(H,25,26,28)