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

Systemtic Name: N'-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(4-oxoquinazolin-3-yl)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(4-oxoquinazolin-3-yl)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(4-ketoquinazolin-3-yl)acetyl]cyclopentanecarbohydrazide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H18N4O3/c21-14(18-19-15(22)11-5-1-2-6-11)9-20-10-17-13-8-4-3-7-12(13)16(20)23/h3-4,7-8,10-11H,1-2,5-6,9H2,(H,18,21)(H,19,22)