N-(5-nitro-1,3-thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(5-nitrothiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(5-nitro-2-thiazolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(5-nitrothiazol-2-yl)-2-phenyl-cinchoninamide Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3S/c24-18(22-19-20-11-17(27-19)23(25)26)14-10-16(12-6-2-1-3-7-12)21-15-9-5-4-8-13(14)15/h1-11H,(H,20,22,24)