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

Systemtic Name: N-[(Z)-1-(5-chloranylthiophen-2-yl)butylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-(5-chloro-2-thiophenyl)butylideneamino]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(5-chlorothiophen-2-yl)butylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(Z)-1-(5-chloro-2-thienyl)butylideneamino]-2-p-phenetyl-cinchoninamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O2S/c1-3-7-22(24-14-15-25(27)33-24)29-30-26(31)20-16-23(28-21-9-6-5-8-19(20)21)17-10-12-18(13-11-17)32-4-2/h5-6,8-16H,3-4,7H2,1-2H3,(H,30,31)/b29-22-