N-[(E)-1-(5-chloranylthiophen-2-yl)propylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)propylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)propylideneamino]-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)propylideneamino]-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)propylideneamino]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)propylideneamino]-2-(5-methyl-2-thienyl)cinchoninamide Formula: C22H18ClN3OS2 MolecularWeight: 439.98082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)C)C4=CC=C(S4)Cl

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(S3)C)/C4=CC=C(S4)Cl

InChI

InChI=1S/C22H18ClN3OS2/c1-3-16(19-10-11-21(23)29-19)25-26-22(27)15-12-18(20-9-8-13(2)28-20)24-17-7-5-4-6-14(15)17/h4-12H,3H2,1-2H3,(H,26,27)/b25-16+