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

Systemtic Name: 4-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)-N-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(2-bromo-4-ethoxy-5-methoxy-phenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(2-bromo-4-ethoxy-5-methoxyphenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(2-bromo-4-ethoxy-5-methoxyphenyl)-N-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(2-bromo-4-ethoxy-5-methoxy-phenyl)-N-(3-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H21BrClN3O4 MolecularWeight: 494.76614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)Br)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)Br)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C21H21BrClN3O4/c1-4-30-17-10-15(22)14(9-16(17)29-3)19-18(11(2)24-21(28)26-19)20(27)25-13-7-5-6-12(23)8-13/h5-10,19H,4H2,1-3H3,(H,25,27)(H2,24,26,28)