N-(4-chloranyl-3-nitro-phenyl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2-thienyl)cinchoninamide Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O3S/c21-15-8-7-12(10-18(15)24(26)27)22-20(25)14-11-17(19-6-3-9-28-19)23-16-5-2-1-4-13(14)16/h1-11H,(H,22,25)