3,4-dimethoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide CAS Name: 3,4-dimethoxy-N-(1-propyl-3-pyrazolo[3,4-b]quinolinyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCN1C2=NC3=CC=CC=C3C=C2C(=N1)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H22N4O3/c1-4-11-26-21-16(12-14-7-5-6-8-17(14)23-21)20(25-26)24-22(27)15-9-10-18(28-2)19(13-15)29-3/h5-10,12-13H,4,11H2,1-3H3,(H,24,25,27)