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N-[1-(1-adamantyl)propyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

N-[1-(1-adamantyl)propyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name:N-[1-(1-adamantyl)propyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide
Openeye Name:N-[1-(1-adamantyl)propyl]-2-(2-oxoquinoxalin-1-yl)acetamide
CAS Name:N-[1-(1-adamantyl)propyl]-2-(2-oxo-1-quinoxalinyl)acetamide
IUPAC Name:N-[1-(1-adamantyl)propyl]-2-(2-oxoquinoxalin-1-yl)acetamide
Traditional Name:N-[1-(1-adamantyl)propyl]-2-(2-ketoquinoxalin-1-yl)acetamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5N=CC4=O


Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5N=CC4=O


InChI

InChI=1S/C23H29N3O2/c1-2-20(23-10-15-7-16(11-23)9-17(8-15)12-23)25-21(27)14-26-19-6-4-3-5-18(19)24-13-22(26)28/h3-6,13,15-17,20H,2,7-12,14H2,1H3,(H,25,27)


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