3-azanyl-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-6-methyl-pyridin-2-one

Systemtic Name: 3-azanyl-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-6-methyl-pyridin-2-one Openeye Name: 3-amino-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-6-methyl-pyridin-2-one CAS Name: 3-amino-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-6-methyl-2-pyridinone IUPAC Name: 3-amino-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-6-methylpyridin-2-one Traditional Name: 3-amino-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-6-methyl-2-pyridone Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1CCO)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C(=O)N1CCO)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N2O3/c1-10-13(11-3-5-12(20-2)6-4-11)9-14(16)15(19)17(10)7-8-18/h3-6,9,18H,7-8,16H2,1-2H3