8-chloranyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-phenyl-cinchoninamide Formula: C24H19Cl2N3OS MolecularWeight: 468.39816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)C4=CC=C(S4)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC(=NC2=C1C=CC=C2Cl)C3=CC=CC=C3)/C4=CC=C(S4)Cl

InChI

InChI=1S/C24H19Cl2N3OS/c1-2-7-19(21-12-13-22(26)31-21)28-29-24(30)17-14-20(15-8-4-3-5-9-15)27-23-16(17)10-6-11-18(23)25/h3-6,8-14H,2,7H2,1H3,(H,29,30)/b28-19-