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

Systemtic Name: 6-bromanyl-N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-(4-methoxyphenyl)cinchoninamide Formula: C27H18BrCl2N3O2S MolecularWeight: 599.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OC)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OC)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H18BrCl2N3O2S/c1-14-25(19-9-6-17(29)12-22(19)30)32-27(36-14)33-26(34)21-13-24(15-3-7-18(35-2)8-4-15)31-23-10-5-16(28)11-20(21)23/h3-13H,1-2H3,(H,32,33,34)