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

Systemtic Name: 6-(pentan-2-ylamino)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-(1-methylbutylamino)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-(pentan-2-ylamino)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-(pentan-2-ylamino)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-(1-methylbutylamino)-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC2=C(C=C1)NC(=O)C(=O)N2

Isomeric SMILES

CCCC(C)NC1=CC2=C(C=C1)NC(=O)C(=O)N2

InChI

InChI=1S/C13H17N3O2/c1-3-4-8(2)14-9-5-6-10-11(7-9)16-13(18)12(17)15-10/h5-8,14H,3-4H2,1-2H3,(H,15,17)(H,16,18)