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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-2-p-phenetyl-cinchoninamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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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=C(C=C4)OCC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2S/c1-4-20-14-15-25(32-20)17(3)28-29-26(30)22-16-24(27-23-9-7-6-8-21(22)23)18-10-12-19(13-11-18)31-5-2/h6-16H,4-5H2,1-3H3,(H,29,30)/b28-17+