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6-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-3,4-dimethyl-2-oxidanylidene-N-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxamide

6-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-3,4-dimethyl-2-oxidanylidene-N-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:6-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-3,4-dimethyl-2-oxidanylidene-N-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:N-benzyl-6-(4-hydroxy-3-iodo-5-methoxy-phenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide
CAS Name:6-(4-hydroxy-3-iodo-5-methoxyphenyl)-3,4-dimethyl-2-oxo-N-(phenylmethyl)-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:N-benzyl-6-(4-hydroxy-3-iodo-5-methoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:N-benzyl-6-(4-hydroxy-3-iodo-5-methoxy-phenyl)-2-keto-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxamide
Formula: C21H22IN3O4
MolecularWeight: 507.32155
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC(=C(C(=C2)I)O)OC)C(=O)NCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC(=C(C(=C2)I)O)OC)C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C21H22IN3O4/c1-12-17(20(27)23-11-13-7-5-4-6-8-13)18(24-21(28)25(12)2)14-9-15(22)19(26)16(10-14)29-3/h4-10,18,26H,11H2,1-3H3,(H,23,27)(H,24,28)


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