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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H21N3O2/c20-15-11-19(14-9-5-4-8-13(14)18-15)16(21)10-17-12-6-2-1-3-7-12/h4-5,8-9,12,17H,1-3,6-7,10-11H2,(H,18,20)