4-azanyl-3-(2-methoxyphenoxy)-6-methyl-1H-pyridin-2-one

Systemtic Name: 4-azanyl-3-(2-methoxyphenoxy)-6-methyl-1H-pyridin-2-one Openeye Name: 4-amino-3-(2-methoxyphenoxy)-6-methyl-1H-pyridin-2-one CAS Name: 4-amino-3-(2-methoxyphenoxy)-6-methyl-1H-pyridin-2-one IUPAC Name: 4-amino-3-(2-methoxyphenoxy)-6-methyl-1H-pyridin-2-one Traditional Name: 4-amino-3-(2-methoxyphenoxy)-6-methyl-2-pyridone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)OC2=CC=CC=C2OC)N

Isomeric SMILES

CC1=CC(=C(C(=O)N1)OC2=CC=CC=C2OC)N

InChI

InChI=1S/C13H14N2O3/c1-8-7-9(14)12(13(16)15-8)18-11-6-4-3-5-10(11)17-2/h3-7H,1-2H3,(H3,14,15,16)