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

Systemtic Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-benzamide Openeye Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-benzamide CAS Name: N-(6-methoxy-1-propyl-3-pyrazolo[3,4-b]quinolinyl)-3-methylbenzamide IUPAC Name: N-(6-methoxy-1-propylpyrazolo[3,4-b]quinolin-3-yl)-3-methylbenzamide Traditional Name: N-(6-methoxy-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)-3-methyl-benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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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(=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-4-10-26-21-18(13-16-12-17(28-3)8-9-19(16)23-21)20(25-26)24-22(27)15-7-5-6-14(2)11-15/h5-9,11-13H,4,10H2,1-3H3,(H,24,25,27)