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

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

Systemtic Name:N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
Openeye Name:N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
CAS Name:N-[3-cyano-5-[diethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide
IUPAC Name:N-[3-cyano-5-(diethylcarbamoyl)-4-methylthiophen-2-yl]-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide
Traditional Name:N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-2-thienyl]-2-(4-methoxyphenyl)-3-methyl-cinchoninamide
Formula: C29H28N4O3S
MolecularWeight: 512.62262
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C)C#N)C


Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)C)C#N)C


InChI

InChI=1S/C29H28N4O3S/c1-6-33(7-2)29(35)26-17(3)22(16-30)28(37-26)32-27(34)24-18(4)25(19-12-14-20(36-5)15-13-19)31-23-11-9-8-10-21(23)24/h8-15H,6-7H2,1-5H3,(H,32,34)


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