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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C1=CC2=C(C=C1)NC(=O)C(=O)N2)N

Isomeric SMILES

CCCC(C)C(C1=CC2=C(C=C1)NC(=O)C(=O)N2)N

InChI

InChI=1S/C14H19N3O2/c1-3-4-8(2)12(15)9-5-6-10-11(7-9)17-14(19)13(18)16-10/h5-8,12H,3-4,15H2,1-2H3,(H,16,18)(H,17,19)