N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-oxidanyl-benzohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-hydroxy-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-hydroxybenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-hydroxy-benzohydrazide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H19N3O3/c22-16-10-4-2-8-14(16)18(24)20-19-17(23)12-21-11-5-7-13-6-1-3-9-15(13)21/h1-4,6,8-10,22H,5,7,11-12H2,(H,19,23)(H,20,24)