6-(5-methylheptan-3-ylamino)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-(5-methylheptan-3-ylamino)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[(1-ethyl-3-methyl-pentyl)amino]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(5-methylheptan-3-ylamino)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(5-methylheptan-3-ylamino)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[(1-ethyl-3-methyl-pentyl)amino]-1,4-dihydroquinoxaline-2,3-quinone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=CC2=C(C=C1)NC(=O)C(=O)N2

Isomeric SMILES

CCC(C)CC(CC)NC1=CC2=C(C=C1)NC(=O)C(=O)N2

InChI

InChI=1S/C16H23N3O2/c1-4-10(3)8-11(5-2)17-12-6-7-13-14(9-12)19-16(21)15(20)18-13/h6-7,9-11,17H,4-5,8H2,1-3H3,(H,18,20)(H,19,21)