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

Systemtic Name: 4-(5-bromanyl-2-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(2-benzyloxy-5-bromo-phenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(5-bromo-2-phenylmethoxyphenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(5-bromo-2-phenylmethoxyphenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(2-benzoxy-5-bromo-phenyl)-2-keto-6-methyl-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H22BrN3O3/c1-16-22(24(30)28-19-10-6-3-7-11-19)23(29-25(31)27-16)20-14-18(26)12-13-21(20)32-15-17-8-4-2-5-9-17/h2-14,23H,15H2,1H3,(H,28,30)(H2,27,29,31)