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

Systemtic Name: 2-(4-bromophenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[4-(2-naphthyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[4-(2-naphthalenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[4-(2-naphthyl)thiazol-2-yl]cinchoninamide Formula: C29H18BrN3OS MolecularWeight: 536.44172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Br

InChI

InChI=1S/C29H18BrN3OS/c30-22-13-11-19(12-14-22)26-16-24(23-7-3-4-8-25(23)31-26)28(34)33-29-32-27(17-35-29)21-10-9-18-5-1-2-6-20(18)15-21/h1-17H,(H,32,33,34)