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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N'-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]propanehydrazide Openeye Name: 2-(2,3-dimethylphenoxy)-N'-[2-(4-oxoquinazolin-3-yl)acetyl]propanehydrazide CAS Name: 2-(2,3-dimethylphenoxy)-N'-[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]propanehydrazide IUPAC Name: 2-(2,3-dimethylphenoxy)-N'-[2-(4-oxoquinazolin-3-yl)acetyl]propanehydrazide Traditional Name: 2-(2,3-dimethylphenoxy)-N'-[2-(4-ketoquinazolin-3-yl)acetyl]propionohydrazide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CN2C=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CN2C=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H22N4O4/c1-13-7-6-10-18(14(13)2)29-15(3)20(27)24-23-19(26)11-25-12-22-17-9-5-4-8-16(17)21(25)28/h4-10,12,15H,11H2,1-3H3,(H,23,26)(H,24,27)