N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-(2,4-dimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-(2,4-dimethoxyphenyl)cinchoninamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(S4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(S4)Cl)OC

InChI

InChI=1S/C23H18ClN3O3S/c1-29-14-7-9-17(21(11-14)30-2)20-12-18(16-5-3-4-6-19(16)26-20)23(28)27-25-13-15-8-10-22(24)31-15/h3-13H,1-2H3,(H,27,28)/b25-13+