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N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide

N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name:N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide
Openeye Name:N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide
CAS Name:N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide
IUPAC Name:N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide
Traditional Name:N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide
Formula: C24H17Cl2N3OS
MolecularWeight: 466.38228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C)C


Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C)C


InChI

InChI=1S/C24H17Cl2N3OS/c1-12-14(3)31-24(18(12)11-27)29-23(30)21-13(2)22(16-9-8-15(25)10-19(16)26)28-20-7-5-4-6-17(20)21/h4-10H,1-3H3,(H,29,30)


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