6-bromanyl-N-(5-methyl-1,3-thiazol-2-yl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(5-methyl-1,3-thiazol-2-yl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(5-methylthiazol-2-yl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(5-methyl-2-thiazolyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(5-methyl-1,3-thiazol-2-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(5-methylthiazol-2-yl)-2-(2-pyridyl)cinchoninamide Formula: C19H13BrN4OS MolecularWeight: 425.30172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4

InChI

InChI=1S/C19H13BrN4OS/c1-11-10-22-19(26-11)24-18(25)14-9-17(16-4-2-3-7-21-16)23-15-6-5-12(20)8-13(14)15/h2-10H,1H3,(H,22,24,25)