6-bromanyl-2-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-phenyl-N-[4-(2-pyridyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 6-bromo-2-phenyl-N-[4-(2-pyridinyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-phenyl-N-[4-(2-pyridyl)thiazol-2-yl]cinchoninamide Formula: C24H15BrN4OS MolecularWeight: 487.3711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C24H15BrN4OS/c25-16-9-10-19-17(12-16)18(13-21(27-19)15-6-2-1-3-7-15)23(30)29-24-28-22(14-31-24)20-8-4-5-11-26-20/h1-14H,(H,28,29,30)