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N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide

Systemtic Name:N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Openeye Name:N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-(5-methyl-2-furyl)quinoline-4-carboxamide
CAS Name:N-[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]-2-(5-methyl-2-furanyl)-4-quinolinecarboxamide
IUPAC Name:N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
Traditional Name:N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-(5-methyl-2-furyl)cinchoninamide
Formula: C25H17Cl2N3O2S
MolecularWeight: 494.39238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=C(C=C(C=C5)Cl)Cl


Isomeric SMILES

CC1=CC=C(O1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=C(S4)C)C5=C(C=C(C=C5)Cl)Cl


InChI

InChI=1S/C25H17Cl2N3O2S/c1-13-7-10-22(32-13)21-12-18(16-5-3-4-6-20(16)28-21)24(31)30-25-29-23(14(2)33-25)17-9-8-15(26)11-19(17)27/h3-12H,1-2H3,(H,29,30,31)


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