4-(5-azanyl-6-methoxy-pyridin-2-yl)-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(5-azanyl-6-methoxy-pyridin-2-yl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(5-amino-6-methoxy-2-pyridyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(5-amino-6-methoxy-2-pyridinyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(5-amino-6-methoxypyridin-2-yl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(5-amino-6-methoxy-2-pyridyl)-1,3-dihydroquinoxalin-2-one Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)N2CC(=O)NC3=CC=CC=C32)N

Isomeric SMILES

COC1=C(C=CC(=N1)N2CC(=O)NC3=CC=CC=C32)N

InChI

InChI=1S/C14H14N4O2/c1-20-14-9(15)6-7-12(17-14)18-8-13(19)16-10-4-2-3-5-11(10)18/h2-7H,8,15H2,1H3,(H,16,19)