4-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(2-bromo-4-hydroxy-5-methoxy-phenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(2-bromo-4-hydroxy-5-methoxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(2-bromo-4-hydroxy-5-methoxyphenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(2-bromo-4-hydroxy-5-methoxy-phenyl)-2-keto-N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H20BrN3O5 MolecularWeight: 462.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2Br)O)OC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2Br)O)OC)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20BrN3O5/c1-10-17(19(26)23-11-4-6-12(28-2)7-5-11)18(24-20(27)22-10)13-8-16(29-3)15(25)9-14(13)21/h4-9,18,25H,1-3H3,(H,23,26)(H2,22,24,27)