N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-chlorophenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(4-chlorophenyl)cinchoninamide Formula: C26H18ClN3O2 MolecularWeight: 439.89302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)/C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C26H18ClN3O2/c1-16(25-14-18-6-2-5-9-24(18)32-25)29-30-26(31)21-15-23(17-10-12-19(27)13-11-17)28-22-8-4-3-7-20(21)22/h2-15H,1H3,(H,30,31)/b29-16+