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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(1-oxidanylidenephthalazin-2-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(1-oxophthalazin-2-yl)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(1-oxophthalazin-2-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(1-ketophthalazin-2-yl)acetyl]acetohydrazide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C21H21N5O3/c27-19(13-25-11-5-8-15-6-2-4-10-18(15)25)23-24-20(28)14-26-21(29)17-9-3-1-7-16(17)12-22-26/h1-4,6-7,9-10,12H,5,8,11,13-14H2,(H,23,27)(H,24,28)