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

Systemtic Name: 4-[2-(azepan-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(azepan-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(1-azepanyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(azepan-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(azepan-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O2/c20-15-11-19(14-8-4-3-7-13(14)17-15)16(21)12-18-9-5-1-2-6-10-18/h3-4,7-8H,1-2,5-6,9-12H2,(H,17,20)