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

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

Systemtic Name:N-[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-thiophen-2-yl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide
Openeye Name:N-[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide
CAS Name:N-[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-2-thiophenyl]-2-(3-ethoxyphenyl)-4-quinolinecarboxamide
IUPAC Name:N-[3-cyano-4-(2,4-dichlorophenyl)-5-methylthiophen-2-yl]-2-(3-ethoxyphenyl)quinoline-4-carboxamide
Traditional Name:N-[3-cyano-4-(2,4-dichlorophenyl)-5-methyl-2-thienyl]-2-m-phenetyl-cinchoninamide
Formula: C30H21Cl2N3O2S
MolecularWeight: 558.47764
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=C(C=C(C=C5)Cl)Cl)C#N


Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=C(C=C(C=C5)Cl)Cl)C#N


InChI

InChI=1S/C30H21Cl2N3O2S/c1-3-37-20-8-6-7-18(13-20)27-15-23(21-9-4-5-10-26(21)34-27)29(36)35-30-24(16-33)28(17(2)38-30)22-12-11-19(31)14-25(22)32/h4-15H,3H2,1-2H3,(H,35,36)


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