4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-tetralin-6-ylacetyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-tetralin-6-ylacetyl)-1,3-dihydroquinoxalin-2-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O2/c23-19-13-22(18-8-4-3-7-17(18)21-19)20(24)12-14-9-10-15-5-1-2-6-16(15)11-14/h3-4,7-11H,1-2,5-6,12-13H2,(H,21,23)