2-(2,4-dimethoxyphenyl)-N-[(E)-1-thiophen-2-ylethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-thiophen-2-ylethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(2-thienyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-thiophen-2-ylethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-thiophen-2-ylethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(E)-1-(2-thienyl)ethylideneamino]cinchoninamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC)C4=CC=CS4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=C(C=C(C=C3)OC)OC)/C4=CC=CS4

InChI

InChI=1S/C24H21N3O3S/c1-15(23-9-6-12-31-23)26-27-24(28)19-14-21(25-20-8-5-4-7-17(19)20)18-11-10-16(29-2)13-22(18)30-3/h4-14H,1-3H3,(H,27,28)/b26-15+