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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4=CC=C(C=C4)OCC

InChI

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