2-thiophen-2-yl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-thiophen-2-yl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-thienyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-thiophen-2-yl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-thiophen-2-yl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-thienyl)-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]cinchoninamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4)OC)OC

InChI

InChI=1S/C24H21N3O4S/c1-29-20-13-22(31-3)21(30-2)11-15(20)14-25-27-24(28)17-12-19(23-9-6-10-32-23)26-18-8-5-4-7-16(17)18/h4-14H,1-3H3,(H,27,28)/b25-14+