N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(2,4-dichlorophenyl)thiazol-2-yl]-2-(4-phenylphenyl)cinchoninamide Formula: C31H19Cl2N3OS MolecularWeight: 552.47306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC(=CS5)C6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=NC(=CS5)C6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C31H19Cl2N3OS/c32-22-14-15-24(26(33)16-22)29-18-38-31(35-29)36-30(37)25-17-28(34-27-9-5-4-8-23(25)27)21-12-10-20(11-13-21)19-6-2-1-3-7-19/h1-18H,(H,35,36,37)