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

Systemtic Name: 4-[(3-azanyl-4-methoxy-phenyl)methyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(3-amino-4-methoxy-phenyl)methyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(3-amino-4-methoxyphenyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(3-amino-4-methoxyphenyl)methyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3-amino-4-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)CN2CC(=O)NC3=CC=CC=C32)N

Isomeric SMILES

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

InChI

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