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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(2-oxo-1-pyrrolidinyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-oxopyrrolidin-1-yl)benzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(2-ketopyrrolidino)benzohydrazide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H24N4O3/c27-20(15-25-12-4-8-16-6-1-2-10-19(16)25)23-24-22(29)17-7-3-9-18(14-17)26-13-5-11-21(26)28/h1-3,6-7,9-10,14H,4-5,8,11-13,15H2,(H,23,27)(H,24,29)