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

Systemtic Name: 4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-methoxy-phenyl]-N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-[4-(2-amino-2-oxo-ethoxy)-3-bromo-5-methoxy-phenyl]-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-[4-(2-amino-2-oxoethoxy)-3-bromo-5-methoxyphenyl]-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-[4-(2-amino-2-oxoethoxy)-3-bromo-5-methoxyphenyl]-N-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-[4-(2-amino-2-keto-ethoxy)-3-bromo-5-methoxy-phenyl]-2-keto-N-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H23BrN4O6 MolecularWeight: 519.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)Br)OCC(=O)N)OC)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)Br)OCC(=O)N)OC)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23BrN4O6/c1-11-18(21(29)26-14-6-4-5-7-15(14)31-2)19(27-22(30)25-11)12-8-13(23)20(16(9-12)32-3)33-10-17(24)28/h4-9,19H,10H2,1-3H3,(H2,24,28)(H,26,29)(H2,25,27,30)