1-[(3-azanyl-4-methoxy-phenyl)methyl]quinoxalin-2-one

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]quinoxalin-2-one Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]quinoxalin-2-one CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]-2-quinoxalinone IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]quinoxalin-2-one Traditional Name: 1-(3-amino-4-methoxy-benzyl)quinoxalin-2-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-21-15-7-6-11(8-12(15)17)10-19-14-5-3-2-4-13(14)18-9-16(19)20/h2-9H,10,17H2,1H3