N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanoyl]-3-fluoranyl-benzohydrazide

Systemtic Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanoyl]-3-fluoranyl-benzohydrazide Openeye Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butanoyl]-3-fluoro-benzohydrazide CAS Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,4-dioxobutyl]-3-fluorobenzohydrazide IUPAC Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutanoyl]-3-fluorobenzohydrazide Traditional Name: N'-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butanoyl]-3-fluoro-benzohydrazide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NNC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)NNC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H20FN3O3/c21-17-7-3-6-15(12-17)20(27)23-22-18(25)8-9-19(26)24-11-10-14-4-1-2-5-16(14)13-24/h1-7,12H,8-11,13H2,(H,22,25)(H,23,27)