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

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

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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)C

Isomeric SMILES

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

InChI

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