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

Systemtic Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[4-(4-bromophenyl)thiazol-2-yl]cinchoninamide Formula: C25H15Br2N3OS MolecularWeight: 565.2791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H15Br2N3OS/c26-17-9-5-15(6-10-17)22-13-20(19-3-1-2-4-21(19)28-22)24(31)30-25-29-23(14-32-25)16-7-11-18(27)12-8-16/h1-14H,(H,29,30,31)