ethyl 4-[2-bromanyl-5-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-[2-bromanyl-5-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-[2-bromo-5-methoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-[2-bromo-5-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-bromo-5-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-[2-bromo-4-[2-keto-2-(p-toluidino)ethoxy]-5-methoxy-phenyl]-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H26BrN3O6 MolecularWeight: 532.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2Br)OCC(=O)NC3=CC=C(C=C3)C)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=C(C=C2Br)OCC(=O)NC3=CC=C(C=C3)C)OC)C

InChI

InChI=1S/C24H26BrN3O6/c1-5-33-23(30)21-14(3)26-24(31)28-22(21)16-10-18(32-4)19(11-17(16)25)34-12-20(29)27-15-8-6-13(2)7-9-15/h6-11,22H,5,12H2,1-4H3,(H,27,29)(H2,26,28,31)