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(6R)-6-(4-fluorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-N-phenyl-1,6-dihydropyrimidine-5-carboxamide

(6R)-6-(4-fluorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-N-phenyl-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:(6R)-6-(4-fluorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxidanylidene-N-phenyl-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:(6R)-6-(4-fluorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide
CAS Name:(6R)-6-(4-fluorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:(6R)-6-(4-fluorophenyl)-3-(4-methoxyphenyl)-4-methyl-2-oxo-N-phenyl-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:(6R)-6-(4-fluorophenyl)-2-keto-3-(4-methoxyphenyl)-4-methyl-N-phenyl-1,6-dihydropyrimidine-5-carboxamide
Formula: C25H22FN3O3
MolecularWeight: 431.458883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=C([C@H](NC(=O)N1C2=CC=C(C=C2)OC)C3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C25H22FN3O3/c1-16-22(24(30)27-19-6-4-3-5-7-19)23(17-8-10-18(26)11-9-17)28-25(31)29(16)20-12-14-21(32-2)15-13-20/h3-15,23H,1-2H3,(H,27,30)(H,28,31)/t23-/m1/s1


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