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

Systemtic Name: 4-(5-azanyl-6-ethoxy-pyridin-2-yl)-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(5-amino-6-ethoxy-2-pyridyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-(5-amino-6-ethoxy-2-pyridinyl)-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(5-amino-6-ethoxypyridin-2-yl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(5-amino-6-ethoxy-2-pyridyl)-1,3-dihydroquinoxalin-2-one Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N2CC(=O)NC3=CC=CC=C32)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N2CC(=O)NC3=CC=CC=C32)N

InChI

InChI=1S/C15H16N4O2/c1-2-21-15-10(16)7-8-13(18-15)19-9-14(20)17-11-5-3-4-6-12(11)19/h3-8H,2,9,16H2,1H3,(H,17,20)