3-azanyl-5-iodanyl-1-[(4-methoxyphenyl)methyl]-4-methyl-pyridin-2-one

Systemtic Name: 3-azanyl-5-iodanyl-1-[(4-methoxyphenyl)methyl]-4-methyl-pyridin-2-one Openeye Name: 3-amino-5-iodo-1-[(4-methoxyphenyl)methyl]-4-methyl-pyridin-2-one CAS Name: 3-amino-5-iodo-1-[(4-methoxyphenyl)methyl]-4-methyl-2-pyridinone IUPAC Name: 3-amino-5-iodo-1-[(4-methoxyphenyl)methyl]-4-methylpyridin-2-one Traditional Name: 3-amino-5-iodo-4-methyl-1-p-anisyl-2-pyridone Formula: C14H15IN2O2 MolecularWeight: 370.18557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1I)CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=C(C(=O)N(C=C1I)CC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C14H15IN2O2/c1-9-12(15)8-17(14(18)13(9)16)7-10-3-5-11(19-2)6-4-10/h3-6,8H,7,16H2,1-2H3