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

Systemtic Name: 2-(2-chlorophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[4-(4-nitrophenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(4-nitrophenyl)thiazol-2-yl]cinchoninamide Formula: C25H15ClN4O3S MolecularWeight: 486.9296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H15ClN4O3S/c26-20-7-3-1-6-18(20)22-13-19(17-5-2-4-8-21(17)27-22)24(31)29-25-28-23(14-34-25)15-9-11-16(12-10-15)30(32)33/h1-14H,(H,28,29,31)