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

Systemtic Name: 6-bromanyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4,5-dihydrothiazol-2-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(4,5-dihydrothiazol-2-yl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-bromo-2-(3-pyridyl)-N-(2-thiazolin-2-yl)cinchoninamide Formula: C18H13BrN4OS MolecularWeight: 413.29102

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CN=CC=C4

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CN=CC=C4

InChI

InChI=1S/C18H13BrN4OS/c19-12-3-4-15-13(8-12)14(17(24)23-18-21-6-7-25-18)9-16(22-15)11-2-1-5-20-10-11/h1-5,8-10H,6-7H2,(H,21,23,24)