6-bromanyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenyl-cinchoninamide Formula: C23H13BrN4O3S MolecularWeight: 505.34332

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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=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H13BrN4O3S/c24-14-6-8-18-16(10-14)17(12-20(25-18)13-4-2-1-3-5-13)22(29)27-23-26-19-9-7-15(28(30)31)11-21(19)32-23/h1-12H,(H,26,27,29)