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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-oxocinnolin-1-yl)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-oxocinnolin-1-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-ketocinnolin-1-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)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

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