2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)-2-thiazolyl]-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(4-ethylphenyl)thiazol-2-yl]-3-methyl-cinchoninamide Formula: C28H22ClN3OS MolecularWeight: 484.01178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C28H22ClN3OS/c1-3-18-8-10-19(11-9-18)24-16-34-28(31-24)32-27(33)25-17(2)26(20-12-14-21(29)15-13-20)30-23-7-5-4-6-22(23)25/h4-16H,3H2,1-2H3,(H,31,32,33)