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

Systemtic Name: 2-(3-bromophenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[4-(4-phenylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-[4-(4-phenylphenyl)thiazol-2-yl]cinchoninamide Formula: C31H20BrN3OS MolecularWeight: 562.479

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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(=CC=C6)Br

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(=CC=C6)Br

InChI

InChI=1S/C31H20BrN3OS/c32-24-10-6-9-23(17-24)28-18-26(25-11-4-5-12-27(25)33-28)30(36)35-31-34-29(19-37-31)22-15-13-21(14-16-22)20-7-2-1-3-8-20/h1-19H,(H,34,35,36)