6-(1-azanyl-4-methyl-pentyl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(1-azanyl-4-methyl-pentyl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(1-amino-4-methyl-pentyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(1-amino-4-methylpentyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(1-amino-4-methylpentyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(1-amino-4-methyl-pentyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)NC(=O)C(=O)N2)N

Isomeric SMILES

CC(C)CCC(C1=CC2=C(C=C1)NC(=O)C(=O)N2)N

InChI

InChI=1S/C14H19N3O2/c1-8(2)3-5-10(15)9-4-6-11-12(7-9)17-14(19)13(18)16-11/h4,6-8,10H,3,5,15H2,1-2H3,(H,16,18)(H,17,19)