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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-[(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=C(C=C3)CN4CCCC4=O

Isomeric SMILES

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

InChI

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