N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-methyl-2-(m-tolyl)-3-quinolyl]methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]acetamide Traditional Name: N-[[7-methyl-2-(m-tolyl)-3-quinolyl]methyl]-N-piperonyl-acetamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C)C5=CC(=CC=C5)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C)C5=CC(=CC=C5)C

InChI

InChI=1S/C28H26N2O3/c1-18-5-4-6-23(11-18)28-24(14-22-9-7-19(2)12-25(22)29-28)16-30(20(3)31)15-21-8-10-26-27(13-21)33-17-32-26/h4-14H,15-17H2,1-3H3