N-[[5,8-dimethoxy-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[5,8-dimethoxy-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[5,8-dimethoxy-2-(p-tolyl)-3-quinolyl]methyl]-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[[5,8-dimethoxy-2-(4-methylphenyl)-3-quinolinyl]methyl]-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[5,8-dimethoxy-2-(4-methylphenyl)quinolin-3-yl]methyl]-N-(2-dimethylaminoethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[5,8-dimethoxy-2-(p-tolyl)-3-quinolyl]methyl]-N-(2-dimethylaminoethyl)-piperonylamide Formula: C31H33N3O5 MolecularWeight: 527.61082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C=C2CN(CCN(C)C)C(=O)C4=CC5=C(C=C4)OCO5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C=C2CN(CCN(C)C)C(=O)C4=CC5=C(C=C4)OCO5)OC)OC

InChI

InChI=1S/C31H33N3O5/c1-20-6-8-21(9-7-20)29-23(16-24-25(36-4)12-13-27(37-5)30(24)32-29)18-34(15-14-33(2)3)31(35)22-10-11-26-28(17-22)39-19-38-26/h6-13,16-17H,14-15,18-19H2,1-5H3