2-azanyl-N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-3-methyl-pentanamide Openeye Name: 2-amino-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-methyl-pentanamide CAS Name: 2-amino-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-methylpentanamide IUPAC Name: 2-amino-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-methylpentanamide Traditional Name: 2-amino-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-3-methyl-valeramide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3/c1-3-7(2)11(15)12(19)16-8-4-5-9-10(6-8)18-14(21)13(20)17-9/h4-7,11H,3,15H2,1-2H3,(H,16,19)(H,17,20)(H,18,21)