N-(5-bromanyl-1,3-thiazol-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-(5-bromothiazol-2-yl)-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-(5-bromo-2-thiazolyl)-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-(5-bromothiazol-2-yl)-2-(2-furyl)cinchoninamide Formula: C17H10BrN3O2S MolecularWeight: 400.2492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NC4=NC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CO3)C(=O)NC4=NC=C(S4)Br

InChI

InChI=1S/C17H10BrN3O2S/c18-15-9-19-17(24-15)21-16(22)11-8-13(14-6-3-7-23-14)20-12-5-2-1-4-10(11)12/h1-9H,(H,19,21,22)