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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(4-keto-1H-quinazolin-2-yl)propionohydrazide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C23H28N4O3/c28-20(6-5-19-24-18-4-2-1-3-17(18)22(30)25-19)26-27-21(29)13-23-10-14-7-15(11-23)9-16(8-14)12-23/h1-4,14-16H,5-13H2,(H,26,28)(H,27,29)(H,24,25,30)