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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-fluoranyl-4-methyl-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-fluoro-4-methyl-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-fluoro-4-methylbenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-fluoro-4-methylbenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-fluoro-4-methyl-benzohydrazide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)F

InChI

InChI=1S/C19H20FN3O2/c1-13-8-9-15(11-16(13)20)19(25)22-21-18(24)12-23-10-4-6-14-5-2-3-7-17(14)23/h2-3,5,7-9,11H,4,6,10,12H2,1H3,(H,21,24)(H,22,25)