4-(2-azanylpentanoyl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(2-azanylpentanoyl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(2-aminopentanoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(2-amino-1-oxopentyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(2-aminopentanoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(2-aminopentanoyl)-1,3-dihydroquinoxalin-2-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CC(=O)NC2=CC=CC=C21)N

Isomeric SMILES

CCCC(C(=O)N1CC(=O)NC2=CC=CC=C21)N

InChI

InChI=1S/C13H17N3O2/c1-2-5-9(14)13(18)16-8-12(17)15-10-6-3-4-7-11(10)16/h3-4,6-7,9H,2,5,8,14H2,1H3,(H,15,17)