4-(3-azanylphenoxy)-5-ethyl-3-iodanyl-6-methyl-1H-pyridin-2-one

Systemtic Name: 4-(3-azanylphenoxy)-5-ethyl-3-iodanyl-6-methyl-1H-pyridin-2-one Openeye Name: 4-(3-aminophenoxy)-5-ethyl-3-iodo-6-methyl-1H-pyridin-2-one CAS Name: 4-(3-aminophenoxy)-5-ethyl-3-iodo-6-methyl-1H-pyridin-2-one IUPAC Name: 4-(3-aminophenoxy)-5-ethyl-3-iodo-6-methyl-1H-pyridin-2-one Traditional Name: 4-(3-aminophenoxy)-5-ethyl-3-iodo-6-methyl-2-pyridone Formula: C14H15IN2O2 MolecularWeight: 370.18557

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1OC2=CC=CC(=C2)N)I)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1OC2=CC=CC(=C2)N)I)C

InChI

InChI=1S/C14H15IN2O2/c1-3-11-8(2)17-14(18)12(15)13(11)19-10-6-4-5-9(16)7-10/h4-7H,3,16H2,1-2H3,(H,17,18)