4-(2-azanyl-4-methyl-pentanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-azanyl-4-methyl-pentanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-amino-4-methyl-pentanoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(2-amino-4-methyl-1-oxopentyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-amino-4-methylpentanoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-amino-4-methyl-pentanoyl)-1,3-dihydroquinoxalin-2-one Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N

Isomeric SMILES

CC(C)CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N

InChI

InChI=1S/C14H19N3O2/c1-9(2)7-10(15)14(19)17-8-13(18)16-11-5-3-4-6-12(11)17/h3-6,9-10H,7-8,15H2,1-2H3,(H,16,18)