N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-(2-methoxyphenyl)cinchoninamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(S1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C24H21N3O2S/c1-3-16-12-13-17(30-16)15-25-27-24(28)20-14-22(19-9-5-7-11-23(19)29-2)26-21-10-6-4-8-18(20)21/h4-15H,3H2,1-2H3,(H,27,28)/b25-15+