4-[(5-azanyl-2-methoxy-phenyl)methyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(5-azanyl-2-methoxy-phenyl)methyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(5-amino-2-methoxy-phenyl)methyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(5-amino-2-methoxyphenyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(5-amino-2-methoxyphenyl)methyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(5-amino-2-methoxy-benzyl)-1,3-dihydroquinoxalin-2-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O2/c1-21-15-7-6-12(17)8-11(15)9-19-10-16(20)18-13-4-2-3-5-14(13)19/h2-8H,9-10,17H2,1H3,(H,18,20)