4-[2-(1-adamantylamino)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(1-adamantylamino)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(1-adamantylamino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(1-adamantylamino)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(1-adamantylamino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(1-adamantylamino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)N4CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)N4CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C20H25N3O2/c24-18-12-23(17-4-2-1-3-16(17)22-18)19(25)11-21-20-8-13-5-14(9-20)7-15(6-13)10-20/h1-4,13-15,21H,5-12H2,(H,22,24)