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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]-2-p-phenetyl-cinchoninamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S/c1-4-30-19-12-10-18(11-13-19)23-15-21(20-7-5-6-8-22(20)26-23)25(29)28-27-17(3)24-14-9-16(2)31-24/h5-15H,4H2,1-3H3,(H,28,29)/b27-17+