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

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-p-phenetyl-cinchoninamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C(C)C4=CC=C(S4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C(\C)/C4=CC=C(S4)Cl

InChI

InChI=1S/C24H20ClN3O2S/c1-3-30-17-10-8-16(9-11-17)21-14-19(18-6-4-5-7-20(18)26-21)24(29)28-27-15(2)22-12-13-23(25)31-22/h4-14H,3H2,1-2H3,(H,28,29)/b27-15+