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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-[(2-ketopyrrolidino)methyl]benzohydrazide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C23H26N4O3/c28-21(16-26-12-4-9-18-7-1-2-10-20(18)26)24-25-23(30)19-8-3-6-17(14-19)15-27-13-5-11-22(27)29/h1-3,6-8,10,14H,4-5,9,11-13,15-16H2,(H,24,28)(H,25,30)