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N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-N-(1-thiophen-2-ylpropan-2-yl)quinoline-4-carboxamide

N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-N-(1-thiophen-2-ylpropan-2-yl)quinoline-4-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-N-(1-thiophen-2-ylpropan-2-yl)quinoline-4-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-N-[1-methyl-2-(2-thienyl)ethyl]-2-(p-tolyl)quinoline-4-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-N-(1-thiophen-2-ylpropan-2-yl)-4-quinolinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-2-(4-methylphenyl)-N-(1-thiophen-2-ylpropan-2-yl)quinoline-4-carboxamide
Traditional Name:N-(4-chlorobenzyl)-N-[1-methyl-2-(2-thienyl)ethyl]-2-(p-tolyl)cinchoninamide
Formula: C31H27ClN2OS
MolecularWeight: 511.07688
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC=C(C=C4)Cl)C(C)CC5=CC=CS5


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC=C(C=C4)Cl)C(C)CC5=CC=CS5


InChI

InChI=1S/C31H27ClN2OS/c1-21-9-13-24(14-10-21)30-19-28(27-7-3-4-8-29(27)33-30)31(35)34(20-23-11-15-25(32)16-12-23)22(2)18-26-6-5-17-36-26/h3-17,19,22H,18,20H2,1-2H3


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