1-[iodanyl(phenyl)methyl]-4-[[1-(4-methoxyphenyl)ethylamino]methyl]-3-oxidanyl-pyridin-2-one

Systemtic Name: 1-[iodanyl(phenyl)methyl]-4-[[1-(4-methoxyphenyl)ethylamino]methyl]-3-oxidanyl-pyridin-2-one Openeye Name: 3-hydroxy-1-[iodo(phenyl)methyl]-4-[[1-(4-methoxyphenyl)ethylamino]methyl]pyridin-2-one CAS Name: 3-hydroxy-1-[iodo(phenyl)methyl]-4-[[1-(4-methoxyphenyl)ethylamino]methyl]-2-pyridinone IUPAC Name: 3-hydroxy-1-[iodo(phenyl)methyl]-4-[[1-(4-methoxyphenyl)ethylamino]methyl]pyridin-2-one Traditional Name: 3-hydroxy-1-[iodo(phenyl)methyl]-4-[[1-(4-methoxyphenyl)ethylamino]methyl]-2-pyridone Formula: C22H23IN2O3 MolecularWeight: 490.33409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NCC2=C(C(=O)N(C=C2)C(C3=CC=CC=C3)I)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)NCC2=C(C(=O)N(C=C2)C(C3=CC=CC=C3)I)O

InChI

InChI=1S/C22H23IN2O3/c1-15(16-8-10-19(28-2)11-9-16)24-14-18-12-13-25(22(27)20(18)26)21(23)17-6-4-3-5-7-17/h3-13,15,21,24,26H,14H2,1-2H3