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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2C3=CC=CC=C3N=CC2=O)N

Isomeric SMILES

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

InChI

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