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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(2-thienyl)cinchoninamide Formula: C20H12BrN3O3S MolecularWeight: 454.29658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrN3O3S/c21-15-10-12(24(26)27)7-8-17(15)23-20(25)14-11-18(19-6-3-9-28-19)22-16-5-2-1-4-13(14)16/h1-11H,(H,23,25)