N'-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[2-(4-oxoquinazolin-3-yl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[1-oxo-2-(4-oxo-3-quinazolinyl)ethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[2-(4-oxoquinazolin-3-yl)acetyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[2-(4-ketoquinazolin-3-yl)acetyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NNC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)NNC(=O)CN2C=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N6O3/c30-21(10-11-27-12-14-28(15-13-27)18-6-2-1-3-7-18)25-26-22(31)16-29-17-24-20-9-5-4-8-19(20)23(29)32/h1-9,17H,10-16H2,(H,25,30)(H,26,31)