6-bromanyl-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-cyclopropyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-cyclopropyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-cyclopropyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-cyclopropylquinoline-4-carboxamide Traditional Name: 6-bromo-N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-cyclopropyl-cinchoninamide Formula: C18H13BrClN3OS MolecularWeight: 434.73732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NN=CC4=CC=C(S4)Cl

Isomeric SMILES

C1CC1C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N/N=C/C4=CC=C(S4)Cl

InChI

InChI=1S/C18H13BrClN3OS/c19-11-3-5-15-13(7-11)14(8-16(22-15)10-1-2-10)18(24)23-21-9-12-4-6-17(20)25-12/h3-10H,1-2H2,(H,23,24)/b21-9+