2-(4-ethoxyphenoxy)-N'-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-oxoquinazolin-3-yl)acetyl]propanehydrazide CAS Name: 2-(4-ethoxyphenoxy)-N'-[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]propanehydrazide IUPAC Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-oxoquinazolin-3-yl)acetyl]propanehydrazide Traditional Name: 2-(4-ethoxyphenoxy)-N'-[2-(4-ketoquinazolin-3-yl)acetyl]propionohydrazide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N4O5/c1-3-29-15-8-10-16(11-9-15)30-14(2)20(27)24-23-19(26)12-25-13-22-18-7-5-4-6-17(18)21(25)28/h4-11,13-14H,3,12H2,1-2H3,(H,23,26)(H,24,27)