N'-[2-(4-ethylphenoxy)ethanoyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-3-(4-keto-1H-quinazolin-2-yl)propionohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H22N4O4/c1-2-14-7-9-15(10-8-14)29-13-20(27)25-24-19(26)12-11-18-22-17-6-4-3-5-16(17)21(28)23-18/h3-10H,2,11-13H2,1H3,(H,24,26)(H,25,27)(H,22,23,28)