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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]cinchoninamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-5-18-11-13-25(33-18)16(2)28-29-26(30)21-15-23(27-22-9-7-6-8-19(21)22)20-12-10-17(31-3)14-24(20)32-4/h6-15H,5H2,1-4H3,(H,29,30)/b28-16+