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N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide

N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide
Openeye Name:N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide
CAS Name:N-(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)-2-(2,4-dichlorophenyl)-3-methyl-4-quinolinecarboxamide
IUPAC Name:N-(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)-2-(2,4-dichlorophenyl)-3-methylquinoline-4-carboxamide
Traditional Name:N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-2-(2,4-dichlorophenyl)-3-methyl-cinchoninamide
Formula: C25H21Cl2N3O2S
MolecularWeight: 498.42414
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C)C


InChI

InChI=1S/C25H21Cl2N3O2S/c1-4-15-13(3)33-25(21(15)23(28)31)30-24(32)20-12(2)22(16-10-9-14(26)11-18(16)27)29-19-8-6-5-7-17(19)20/h5-11H,4H2,1-3H3,(H2,28,31)(H,30,32)


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