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

Systemtic Name: 4-[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(tetralin-1-ylamino)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(tetralin-1-ylamino)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c24-19-13-23(18-11-4-3-9-17(18)22-19)20(25)12-21-16-10-5-7-14-6-1-2-8-15(14)16/h1-4,6,8-9,11,16,21H,5,7,10,12-13H2,(H,22,24)