4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-5-iodanyl-phenyl]-N-(3,4-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-5-iodanyl-phenyl]-N-(3,4-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-5-iodo-phenyl]-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[4-(2-amino-2-oxoethoxy)-3-ethoxy-5-iodophenyl]-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[4-(2-amino-2-oxoethoxy)-3-ethoxy-5-iodophenyl]-N-(3,4-dimethylphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-5-iodo-phenyl]-N-(3,4-dimethylphenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H27IN4O5 MolecularWeight: 578.39945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=C(C=C3)C)C)I)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=C(C=C3)C)C)I)OCC(=O)N

InChI

InChI=1S/C24H27IN4O5/c1-5-33-18-10-15(9-17(25)22(18)34-11-19(26)30)21-20(14(4)27-24(32)29-21)23(31)28-16-7-6-12(2)13(3)8-16/h6-10,21H,5,11H2,1-4H3,(H2,26,30)(H,28,31)(H2,27,29,32)