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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-ethylphenyl)quinoline-4-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-ethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-ethylphenyl)cinchoninamide Formula: C27H20ClN3OS MolecularWeight: 469.9852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H20ClN3OS/c1-2-17-7-9-18(10-8-17)24-15-22(21-5-3-4-6-23(21)29-24)26(32)31-27-30-25(16-33-27)19-11-13-20(28)14-12-19/h3-16H,2H2,1H3,(H,30,31,32)