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

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-2-(4-propylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-(4-propylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-2-(4-propylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-2-(4-propylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-2-(4-propylphenyl)cinchoninamide Formula: C24H20ClN3OS MolecularWeight: 433.9531

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3OS/c1-2-5-16-8-10-17(11-9-16)22-14-20(19-6-3-4-7-21(19)27-22)24(29)28-26-15-18-12-13-23(25)30-18/h3-4,6-15H,2,5H2,1H3,(H,28,29)/b26-15+