N'-(3-oxidanylidene-3-phenyl-propyl)-2-quinolin-8-yloxy-ethanehydrazide hydrochloride

Systemtic Name: N'-(3-oxidanylidene-3-phenyl-propyl)-2-quinolin-8-yloxy-ethanehydrazide hydrochloride Openeye Name: N'-(3-oxo-3-phenyl-propyl)-2-(8-quinolyloxy)acetohydrazide hydrochloride CAS Name: N'-(3-oxo-3-phenylpropyl)-2-(8-quinolinyloxy)acetohydrazide hydrochloride IUPAC Name: N'-(3-oxo-3-phenylpropyl)-2-quinolin-8-yloxyacetohydrazide hydrochloride Traditional Name: N'-(3-keto-3-phenyl-propyl)-2-(8-quinolyloxy)acetohydrazide hydrochloride Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCNNC(=O)COC2=CC=CC3=C2N=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCNNC(=O)COC2=CC=CC3=C2N=CC=C3.Cl

InChI

InChI=1S/C20H19N3O3.ClH/c24-17(15-6-2-1-3-7-15)11-13-22-23-19(25)14-26-18-10-4-8-16-9-5-12-21-20(16)18;/h1-10,12,22H,11,13-14H2,(H,23,25);1H