1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]quinoxalin-2-one Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C16H19N3O2/c20-15-11-17-13-7-3-4-8-14(13)19(15)12-16(21)18-9-5-1-2-6-10-18/h3-4,7-8,11H,1-2,5-6,9-10,12H2