4-[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(4-allyloxy-3,5-diiodo-phenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3,5-diiodo-4-prop-2-enoxyphenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3,5-diiodo-4-prop-2-enoxyphenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(4-allyloxy-3,5-diiodo-phenyl)-2-keto-6-methyl-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H19I2N3O3 MolecularWeight: 615.2028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)I)OCC=C)I)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)I)OCC=C)I)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19I2N3O3/c1-3-9-29-19-15(22)10-13(11-16(19)23)18-17(12(2)24-21(28)26-18)20(27)25-14-7-5-4-6-8-14/h3-8,10-11,18H,1,9H2,2H3,(H,25,27)(H2,24,26,28)