3,4-dimethoxy-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3,4-dimethoxy-N-(8-methyl-1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(8-methyl-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=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

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