N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-(4-propylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-(4-propylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-(4-propylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(5-ethyl-2-thiophenyl)methylideneamino]-2-(4-propylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(5-ethylthiophen-2-yl)methylideneamino]-2-(4-propylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(5-ethyl-2-thienyl)methyleneamino]-2-(4-propylphenyl)cinchoninamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(S4)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(S4)CC

InChI

InChI=1S/C26H25N3OS/c1-3-7-18-10-12-19(13-11-18)25-16-23(22-8-5-6-9-24(22)28-25)26(30)29-27-17-21-15-14-20(4-2)31-21/h5-6,8-17H,3-4,7H2,1-2H3,(H,29,30)/b27-17+