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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-methyl-2-(m-tolyl)-3-quinolyl]methyl]thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-methyl-2-(3-methylphenyl)-3-quinolinyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[[7-methyl-2-(3-methylphenyl)quinolin-3-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[7-methyl-2-(m-tolyl)-3-quinolyl]methyl]-N-piperonyl-thiophene-2-carboxamide Formula: C31H26N2O3S MolecularWeight: 506.61474

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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)C5=CC=CS5)C6=CC(=CC=C6)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5)C6=CC(=CC=C6)C

InChI

InChI=1S/C31H26N2O3S/c1-20-5-3-6-24(13-20)30-25(16-23-10-8-21(2)14-26(23)32-30)18-33(31(34)29-7-4-12-37-29)17-22-9-11-27-28(15-22)36-19-35-27/h3-16H,17-19H2,1-2H3