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

Systemtic Name: 2-(3-bromophenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-thiazol-2-yl-cinchoninamide Formula: C19H12BrN3OS MolecularWeight: 410.28708

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrN3OS/c20-13-5-3-4-12(10-13)17-11-15(14-6-1-2-7-16(14)22-17)18(24)23-19-21-8-9-25-19/h1-11H,(H,21,23,24)