methyl 2-[[4-(2-bromanyl-4,5-diethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[4-(2-bromanyl-4,5-diethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-(2-bromo-4,5-diethoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate CAS Name: 2-[[[4-(2-bromo-4,5-diethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(2-bromo-4,5-diethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate Traditional Name: 2-[[4-(2-bromo-4,5-diethoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoic acid methyl ester Formula: C24H26BrN3O6 MolecularWeight: 532.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3C(=O)OC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3C(=O)OC)Br)OCC

InChI

InChI=1S/C24H26BrN3O6/c1-5-33-18-11-15(16(25)12-19(18)34-6-2)21-20(13(3)26-24(31)28-21)22(29)27-17-10-8-7-9-14(17)23(30)32-4/h7-12,21H,5-6H2,1-4H3,(H,27,29)(H2,26,28,31)