N'-(2-oxidanylideneindol-3-yl)-2-quinolin-8-yloxy-ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-quinolin-8-yloxy-ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(8-quinolyloxy)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(8-quinolinyloxy)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-quinolin-8-yloxyacetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(8-quinolyloxy)acetohydrazide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H14N4O3/c24-16(11-26-15-9-3-5-12-6-4-10-20-17(12)15)22-23-18-13-7-1-2-8-14(13)21-19(18)25/h1-10H,11H2,(H,22,24)(H,21,23,25)