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

Systemtic Name: 2-(3-bromophenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-[4-(4-bromophenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-[4-(4-bromophenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(3-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(=CC=C3)Br)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

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

InChI

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