N-[(E)-1-(5-chloranylthiophen-2-yl)propylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)propylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)propylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)propylideneamino]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)propylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)propylideneamino]-2-p-phenetyl-cinchoninamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O2S/c1-3-20(23-13-14-24(26)32-23)28-29-25(30)19-15-22(27-21-8-6-5-7-18(19)21)16-9-11-17(12-10-16)31-4-2/h5-15H,3-4H2,1-2H3,(H,29,30)/b28-20+