3-azanyl-5-(4-methoxyphenyl)-1,6-dimethyl-pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1C)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C(=O)N1C)N)C2=CC=C(C=C2)OC

InChI

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