N'-(phenylmethyl)-2-quinolin-8-yloxy-ethanehydrazide

Systemtic Name: N'-(phenylmethyl)-2-quinolin-8-yloxy-ethanehydrazide Openeye Name: N'-benzyl-2-(8-quinolyloxy)acetohydrazide CAS Name: N'-(phenylmethyl)-2-(8-quinolinyloxy)acetohydrazide IUPAC Name: N'-benzyl-2-quinolin-8-yloxyacetohydrazide Traditional Name: N'-benzyl-2-(8-quinolyloxy)acetohydrazide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNNC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNNC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H17N3O2/c22-17(21-20-12-14-6-2-1-3-7-14)13-23-16-10-4-8-15-9-5-11-19-18(15)16/h1-11,20H,12-13H2,(H,21,22)