6-[1-azanyl-2-(2-methylphenyl)ethyl]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-[1-azanyl-2-(2-methylphenyl)ethyl]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-[1-amino-2-(o-tolyl)ethyl]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-[1-amino-2-(2-methylphenyl)ethyl]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-[1-amino-2-(2-methylphenyl)ethyl]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-[1-amino-2-(o-tolyl)ethyl]-1,4-dihydroquinoxaline-2,3-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

Isomeric SMILES

CC1=CC=CC=C1CC(C2=CC3=C(C=C2)NC(=O)C(=O)N3)N

InChI

InChI=1S/C17H17N3O2/c1-10-4-2-3-5-11(10)8-13(18)12-6-7-14-15(9-12)20-17(22)16(21)19-14/h2-7,9,13H,8,18H2,1H3,(H,19,21)(H,20,22)