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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=NC=C5

InChI

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