N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-phenyl-cinchoninamide Formula: C21H14BrN3OS MolecularWeight: 436.32436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(S4)Br

InChI

InChI=1S/C21H14BrN3OS/c22-20-11-10-15(27-20)13-23-25-21(26)17-12-19(14-6-2-1-3-7-14)24-18-9-5-4-8-16(17)18/h1-13H,(H,25,26)/b23-13+