ethyl 4-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(3-bromo-5-methoxy-4-propoxyphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-bromo-5-methoxy-4-propoxyphenyl)-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H25BrN2O5 MolecularWeight: 489.359

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)OCC)OC

InChI

InChI=1S/C23H25BrN2O5/c1-4-11-31-21-16(24)12-15(13-17(21)29-3)20-18(22(27)30-5-2)19(25-23(28)26-20)14-9-7-6-8-10-14/h6-10,12-13,20H,4-5,11H2,1-3H3,(H2,25,26,28)