4-(5-bromanyl-2-methoxy-phenyl)-6-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(5-bromanyl-2-methoxy-phenyl)-6-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-benzoyl-4-(5-bromo-2-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-benzoyl-4-(5-bromo-2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-benzoyl-4-(5-bromo-2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-benzoyl-4-(5-bromo-2-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC(=C2)Br)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(C=CC(=C2)Br)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17BrN2O3/c1-11-16(18(23)12-6-4-3-5-7-12)17(22-19(24)21-11)14-10-13(20)8-9-15(14)25-2/h3-10,17H,1-2H3,(H2,21,22,24)