3-azanyl-5-(3,4-dimethoxyphenyl)-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(3,4-dimethoxyphenyl)-6-methyl-1H-pyridin-2-one Openeye Name: 3-amino-5-(3,4-dimethoxyphenyl)-6-methyl-1H-pyridin-2-one CAS Name: 3-amino-5-(3,4-dimethoxyphenyl)-6-methyl-1H-pyridin-2-one IUPAC Name: 3-amino-5-(3,4-dimethoxyphenyl)-6-methyl-1H-pyridin-2-one Traditional Name: 3-amino-5-(3,4-dimethoxyphenyl)-6-methyl-2-pyridone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C(=O)N1)N)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H16N2O3/c1-8-10(7-11(15)14(17)16-8)9-4-5-12(18-2)13(6-9)19-3/h4-7H,15H2,1-3H3,(H,16,17)