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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-methoxy-2-oxidanyl-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-hydroxy-4-methoxy-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-hydroxy-4-methoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-hydroxy-4-methoxybenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-hydroxy-4-methoxy-benzohydrazide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)O

InChI

InChI=1S/C19H21N3O4/c1-26-14-8-9-15(17(23)11-14)19(25)21-20-18(24)12-22-10-4-6-13-5-2-3-7-16(13)22/h2-3,5,7-9,11,23H,4,6,10,12H2,1H3,(H,20,24)(H,21,25)