N-[(E)-quinolin-8-ylmethylideneamino]-2-quinolin-8-yloxy-propanamide

Systemtic Name: N-[(E)-quinolin-8-ylmethylideneamino]-2-quinolin-8-yloxy-propanamide Openeye Name: N-[(E)-8-quinolylmethyleneamino]-2-(8-quinolyloxy)propanamide CAS Name: N-[(E)-8-quinolinylmethylideneamino]-2-(8-quinolinyloxy)propanamide IUPAC Name: N-[(E)-quinolin-8-ylmethylideneamino]-2-quinolin-8-yloxypropanamide Traditional Name: N-[(E)-8-quinolylmethyleneamino]-2-(8-quinolyloxy)propionamide Formula: C22H18N4O2 MolecularWeight: 370.40392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=C1N=CC=C2)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC2=C1N=CC=C2)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-15(28-19-11-3-7-17-10-5-13-24-21(17)19)22(27)26-25-14-18-8-2-6-16-9-4-12-23-20(16)18/h2-15H,1H3,(H,26,27)/b25-14+