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6-(4-cyanophenyl)-N-[10-[[6-(4-cyanophenyl)-4-methyl-2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-5-yl]carbonylamino]decyl]-4-methyl-2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide

6-(4-cyanophenyl)-N-[10-[[6-(4-cyanophenyl)-4-methyl-2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-5-yl]carbonylamino]decyl]-4-methyl-2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name:6-(4-cyanophenyl)-N-[10-[[6-(4-cyanophenyl)-4-methyl-2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-5-yl]carbonylamino]decyl]-4-methyl-2-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide
Openeye Name:6-(4-cyanophenyl)-N-[10-[[6-(4-cyanophenyl)-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carbonyl]amino]decyl]-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide
CAS Name:6-(4-cyanophenyl)-N-[10-[[[6-(4-cyanophenyl)-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidin-5-yl]-oxomethyl]amino]decyl]-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide
IUPAC Name:6-(4-cyanophenyl)-N-[10-[[6-(4-cyanophenyl)-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carbonyl]amino]decyl]-4-methyl-2-oxo-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide
Traditional Name:6-(4-cyanophenyl)-N-[10-[[6-(4-cyanophenyl)-2-keto-4-methyl-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carbonyl]amino]decyl]-2-keto-4-methyl-3-[3-(trifluoromethyl)phenyl]-1,6-dihydropyrimidine-5-carboxamide
Formula: C50H48F6N8O4
MolecularWeight: 938.957739
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)C#N)C(=O)NCCCCCCCCCCNC(=O)C4=C(N(C(=O)NC4C5=CC=C(C=C5)C#N)C6=CC=CC(=C6)C(F)(F)F)C


Isomeric SMILES

CC1=C(C(NC(=O)N1C2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)C#N)C(=O)NCCCCCCCCCCNC(=O)C4=C(N(C(=O)NC4C5=CC=C(C=C5)C#N)C6=CC=CC(=C6)C(F)(F)F)C


InChI

InChI=1S/C50H48F6N8O4/c1-31-41(43(35-21-17-33(29-57)18-22-35)61-47(67)63(31)39-15-11-13-37(27-39)49(51,52)53)45(65)59-25-9-7-5-3-4-6-8-10-26-60-46(66)42-32(2)64(40-16-12-14-38(28-40)50(54,55)56)48(68)62-44(42)36-23-19-34(30-58)20-24-36/h11-24,27-28,43-44H,3-10,25-26H2,1-2H3,(H,59,65)(H,60,66)(H,61,67)(H,62,68)


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