1-[(3-azanyl-4-methoxy-phenyl)methyl]-4-methyl-pyridin-2-one

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]-4-methyl-pyridin-2-one Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]-4-methyl-pyridin-2-one CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]-4-methyl-2-pyridinone IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]-4-methylpyridin-2-one Traditional Name: 1-(3-amino-4-methoxy-benzyl)-4-methyl-2-pyridone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=C1)CC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC1=CC(=O)N(C=C1)CC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C14H16N2O2/c1-10-5-6-16(14(17)7-10)9-11-3-4-13(18-2)12(15)8-11/h3-8H,9,15H2,1-2H3