N-[(E)-[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[3-bromo-4-[(4-fluorophenyl)methoxy]phenyl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-[3-bromo-4-(4-fluorobenzyl)oxy-benzylidene]amino]-2-(8-quinolyloxy)acetamide Formula: C25H19BrFN3O3 MolecularWeight: 508.339063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)F)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)N/N=C/C3=CC(=C(C=C3)OCC4=CC=C(C=C4)F)Br)N=CC=C2

InChI

InChI=1S/C25H19BrFN3O3/c26-21-13-18(8-11-22(21)32-15-17-6-9-20(27)10-7-17)14-29-30-24(31)16-33-23-5-1-3-19-4-2-12-28-25(19)23/h1-14H,15-16H2,(H,30,31)/b29-14+