2-(2-methoxyphenyl)-N-[(E)-thiophen-3-ylmethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[(E)-thiophen-3-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-methoxyphenyl)-N-[(E)-3-thienylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-methoxyphenyl)-N-[(E)-3-thiophenylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(E)-thiophen-3-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-methoxyphenyl)-N-[(E)-3-thenylideneamino]cinchoninamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CSC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CSC=C4

InChI

InChI=1S/C22H17N3O2S/c1-27-21-9-5-3-7-17(21)20-12-18(16-6-2-4-8-19(16)24-20)22(26)25-23-13-15-10-11-28-14-15/h2-14H,1H3,(H,25,26)/b23-13+