1-[2-azanyl-2-(2-methoxyphenyl)ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-azanyl-2-(2-methoxyphenyl)ethyl]quinoxalin-2-one Openeye Name: 1-[2-amino-2-(2-methoxyphenyl)ethyl]quinoxalin-2-one CAS Name: 1-[2-amino-2-(2-methoxyphenyl)ethyl]-2-quinoxalinone IUPAC Name: 1-[2-amino-2-(2-methoxyphenyl)ethyl]quinoxalin-2-one Traditional Name: 1-[2-amino-2-(2-methoxyphenyl)ethyl]quinoxalin-2-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2C3=CC=CC=C3N=CC2=O)N

Isomeric SMILES

COC1=CC=CC=C1C(CN2C3=CC=CC=C3N=CC2=O)N

InChI

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