2-[3-[(Z)-(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]indol-1-yl]ethanoate

Systemtic Name: 2-[3-[(Z)-(2-quinolin-8-yloxyethanoylhydrazinylidene)methyl]indol-1-yl]ethanoate Openeye Name: 2-[3-[(Z)-[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[(Z)-[[1-oxo-2-(8-quinolinyloxy)ethyl]hydrazinylidene]methyl]-1-indolyl]acetate IUPAC Name: 2-[3-[(Z)-[(2-quinolin-8-yloxyacetyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[(Z)-[[2-(8-quinolyloxy)acetyl]hydrazono]methyl]indol-1-yl]acetate Formula: C22H17N4O4- MolecularWeight: 401.39478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)[O-])/C=N\NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H18N4O4/c27-20(14-30-19-9-3-5-15-6-4-10-23-22(15)19)25-24-11-16-12-26(13-21(28)29)18-8-2-1-7-17(16)18/h1-12H,13-14H2,(H,25,27)(H,28,29)/p-1/b24-11-