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

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-2-(4-pyridyl)cinchoninamide Formula: C20H13BrN4OS MolecularWeight: 437.31242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NN=CC4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)N/N=C/C4=CC=C(S4)Br

InChI

InChI=1S/C20H13BrN4OS/c21-19-6-5-14(27-19)12-23-25-20(26)16-11-18(13-7-9-22-10-8-13)24-17-4-2-1-3-15(16)17/h1-12H,(H,25,26)/b23-12+