2-(4-bromophenyl)-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(5-chloro-2-thienyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(5-chloro-2-thienyl)methyleneamino]cinchoninamide Formula: C21H13BrClN3OS MolecularWeight: 470.76942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13BrClN3OS/c22-14-7-5-13(6-8-14)19-11-17(16-3-1-2-4-18(16)25-19)21(27)26-24-12-15-9-10-20(23)28-15/h1-12H,(H,26,27)/b24-12+