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

Systemtic Name: 6-bromanyl-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-2-(m-tolyl)cinchoninamide Formula: C27H19BrClN3OS MolecularWeight: 548.88126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC(=C(S4)C)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H19BrClN3OS/c1-15-5-3-6-17(11-15)24-14-22(21-13-19(28)9-10-23(21)30-24)26(33)32-27-31-25(16(2)34-27)18-7-4-8-20(29)12-18/h3-14H,1-2H3,(H,31,32,33)