8-chloranyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-(2-pyridyl)cinchoninamide Formula: C24H14ClN5O3S MolecularWeight: 487.91766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=NC(=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H14ClN5O3S/c25-18-8-4-7-16-17(12-20(27-22(16)18)19-9-1-2-10-26-19)23(31)29-24-28-21(13-34-24)14-5-3-6-15(11-14)30(32)33/h1-13H,(H,28,29,31)