N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(5-methyl-2-thienyl)cinchoninamide Formula: C21H16BrN3OS2 MolecularWeight: 470.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4=CC=C(S4)Br

InChI

InChI=1S/C21H16BrN3OS2/c1-12-7-8-19(27-12)17-11-15(14-5-3-4-6-16(14)23-17)21(26)25-24-13(2)18-9-10-20(22)28-18/h3-11H,1-2H3,(H,25,26)/b24-13+