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N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name:N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-thiophen-2-yl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide
Openeye Name:N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide
CAS Name:N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-2-(3,4-dimethylphenyl)-4-quinolinecarboxamide
IUPAC Name:N-[3-cyano-4-(4-methoxyphenyl)-5-methylthiophen-2-yl]-2-(3,4-dimethylphenyl)quinoline-4-carboxamide
Traditional Name:N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thienyl]-2-(3,4-dimethylphenyl)cinchoninamide
Formula: C31H25N3O2S
MolecularWeight: 503.6141
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=C(C=C5)OC)C#N)C


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC=C(C=C5)OC)C#N)C


InChI

InChI=1S/C31H25N3O2S/c1-18-9-10-22(15-19(18)2)28-16-25(24-7-5-6-8-27(24)33-28)30(35)34-31-26(17-32)29(20(3)37-31)21-11-13-23(36-4)14-12-21/h5-16H,1-4H3,(H,34,35)


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