N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-(2,4-dimethoxyphenyl)cinchoninamide Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC)C4=CC=C(S4)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC)/C4=CC=C(S4)Cl

InChI

InChI=1S/C26H24ClN3O3S/c1-4-7-21(24-12-13-25(27)34-24)29-30-26(31)19-15-22(28-20-9-6-5-8-17(19)20)18-11-10-16(32-2)14-23(18)33-3/h5-6,8-15H,4,7H2,1-3H3,(H,30,31)/b29-21-