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

Systemtic Name: 6-bromanyl-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(4-methoxyphenyl)cinchoninamide Formula: C27H19BrClN3O2S MolecularWeight: 564.88066

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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=CC=C(C=C5)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=CC=C(C=C5)Cl

InChI

InChI=1S/C27H19BrClN3O2S/c1-15-25(17-3-8-19(29)9-4-17)31-27(35-15)32-26(33)22-14-24(16-5-10-20(34-2)11-6-16)30-23-12-7-18(28)13-21(22)23/h3-14H,1-2H3,(H,31,32,33)