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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]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=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)Cl)Cl

InChI

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