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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-fluoranyl-4-methoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-fluoro-4-methoxy-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-fluoro-4-methoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-fluoro-4-methoxybenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-fluoro-4-methoxy-benzohydrazide Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O3/c1-26-14-8-9-15(16(20)11-14)19(25)22-21-18(24)12-23-10-4-6-13-5-2-3-7-17(13)23/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,21,24)(H,22,25)