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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-oxoquinazolin-3-yl)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-oxoquinazolin-3-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-ketoquinazolin-3-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=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CN3C=NC4=CC=CC=C4C3=O

InChI

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