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

Systemtic Name: 1-[2-azanyl-2-(4-methoxyphenyl)ethyl]quinoxalin-2-one Openeye Name: 1-[2-amino-2-(4-methoxyphenyl)ethyl]quinoxalin-2-one CAS Name: 1-[2-amino-2-(4-methoxyphenyl)ethyl]-2-quinoxalinone IUPAC Name: 1-[2-amino-2-(4-methoxyphenyl)ethyl]quinoxalin-2-one Traditional Name: 1-[2-amino-2-(4-methoxyphenyl)ethyl]quinoxalin-2-one Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=CC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2C3=CC=CC=C3N=CC2=O)N

InChI

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