N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-(2-thienyl)cinchoninamide Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CS3)/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16N4OS/c1-15(17-10-8-16(14-24)9-11-17)26-27-23(28)19-13-21(22-7-4-12-29-22)25-20-6-3-2-5-18(19)20/h2-13H,1H3,(H,27,28)/b26-15+