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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(4-oxo-3H-phthalazin-1-yl)acetohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-(4-keto-3H-phthalazin-1-yl)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)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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