N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-3-yl]methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolinyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-3-yl]methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolyl]methyl]-N-piperonyl-4-pyrazol-1-yl-benzamide Formula: C32H31N5O5 MolecularWeight: 565.61904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)N6C=CC=N6)OC)OC

Isomeric SMILES

CN(C)C1=NC2=C(C=CC(=C2C=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=C(C=C5)N6C=CC=N6)OC)OC

InChI

InChI=1S/C32H31N5O5/c1-35(2)31-23(17-25-26(39-3)12-13-28(40-4)30(25)34-31)19-36(18-21-6-11-27-29(16-21)42-20-41-27)32(38)22-7-9-24(10-8-22)37-15-5-14-33-37/h5-17H,18-20H2,1-4H3