1-[(2S)-2-azanyl-2-(4-methylphenyl)ethyl]quinoxalin-2-one

Systemtic Name: 1-[(2S)-2-azanyl-2-(4-methylphenyl)ethyl]quinoxalin-2-one Openeye Name: 1-[(2S)-2-amino-2-(p-tolyl)ethyl]quinoxalin-2-one CAS Name: 1-[(2S)-2-amino-2-(4-methylphenyl)ethyl]-2-quinoxalinone IUPAC Name: 1-[(2S)-2-amino-2-(4-methylphenyl)ethyl]quinoxalin-2-one Traditional Name: 1-[(2S)-2-amino-2-(p-tolyl)ethyl]quinoxalin-2-one Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=CC2=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2C3=CC=CC=C3N=CC2=O)N

InChI

InChI=1S/C17H17N3O/c1-12-6-8-13(9-7-12)14(18)11-20-16-5-3-2-4-15(16)19-10-17(20)21/h2-10,14H,11,18H2,1H3/t14-/m1/s1