N-(4-iodophenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(4-iodophenyl)-4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-benzyloxy-3-methoxy-phenyl)-N-(4-iodophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(4-iodophenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-iodophenyl)-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-benzoxy-3-methoxy-phenyl)-N-(4-iodophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C26H24IN3O4 MolecularWeight: 569.39093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C26H24IN3O4/c1-16-23(25(31)29-20-11-9-19(27)10-12-20)24(30-26(32)28-16)18-8-13-21(22(14-18)33-2)34-15-17-6-4-3-5-7-17/h3-14,24H,15H2,1-2H3,(H,29,31)(H2,28,30,32)