3-azanyl-6-ethyl-5-(4-methoxyphenyl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-6-ethyl-5-(4-methoxyphenyl)-1H-pyridin-2-one Openeye Name: 3-amino-6-ethyl-5-(4-methoxyphenyl)-1H-pyridin-2-one CAS Name: 3-amino-6-ethyl-5-(4-methoxyphenyl)-1H-pyridin-2-one IUPAC Name: 3-amino-6-ethyl-5-(4-methoxyphenyl)-1H-pyridin-2-one Traditional Name: 3-amino-6-ethyl-5-(4-methoxyphenyl)-2-pyridone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N2O2/c1-3-13-11(8-12(15)14(17)16-13)9-4-6-10(18-2)7-5-9/h4-8H,3,15H2,1-2H3,(H,16,17)