2-hydroxyethyl 4-(4-cyanophenyl)-3-[8-[8-[4-(4-cyanophenyl)-5-(2-hydroxyethyloxycarbonyl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]octyl-ethyl-amino]octyl]-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylate

Systemtic Name: 2-hydroxyethyl 4-(4-cyanophenyl)-3-[8-[8-[4-(4-cyanophenyl)-5-(2-hydroxyethyloxycarbonyl)-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]octyl-ethyl-amino]octyl]-6-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylate Openeye Name: 2-hydroxyethyl 4-(4-cyanophenyl)-3-[8-[8-[4-(4-cyanophenyl)-5-(2-hydroxyethoxycarbonyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]octyl-ethyl-amino]octyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylate CAS Name: 4-(4-cyanophenyl)-3-[8-[8-[4-(4-cyanophenyl)-5-[2-hydroxyethoxy(oxo)methyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]octyl-ethylamino]octyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylic acid 2-hydroxyethyl ester IUPAC Name: 2-hydroxyethyl 4-(4-cyanophenyl)-3-[8-[8-[4-(4-cyanophenyl)-5-(2-hydroxyethoxycarbonyl)-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]octyl-ethylamino]octyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylate Traditional Name: 4-(4-cyanophenyl)-3-[8-[8-[4-(4-cyanophenyl)-5-(2-hydroxyethoxycarbonyl)-2-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidin-3-yl]octyl-ethyl-amino]octyl]-2-keto-6-methyl-1-[3-(trifluoromethyl)phenyl]-4H-pyrimidine-5-carboxylic acid 2-hydroxyethyl ester Formula: C62H71F6N7O8 MolecularWeight: 1156.259659

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCCCN1C(C(=C(N(C1=O)C2=CC=CC(=C2)C(F)(F)F)C)C(=O)OCCO)C3=CC=C(C=C3)C#N)CCCCCCCCN4C(C(=C(N(C4=O)C5=CC=CC(=C5)C(F)(F)F)C)C(=O)OCCO)C6=CC=C(C=C6)C#N

Isomeric SMILES

CCN(CCCCCCCCN1C(C(=C(N(C1=O)C2=CC=CC(=C2)C(F)(F)F)C)C(=O)OCCO)C3=CC=C(C=C3)C#N)CCCCCCCCN4C(C(=C(N(C4=O)C5=CC=CC(=C5)C(F)(F)F)C)C(=O)OCCO)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C62H71F6N7O8/c1-4-71(31-13-9-5-7-11-15-33-72-55(47-27-23-45(41-69)24-28-47)53(57(78)82-37-35-76)43(2)74(59(72)80)51-21-17-19-49(39-51)61(63,64)65)32-14-10-6-8-12-16-34-73-56(48-29-25-46(42-70)26-30-48)54(58(79)83-38-36-77)44(3)75(60(73)81)52-22-18-20-50(40-52)62(66,67)68/h17-30,39-40,55-56,76-77H,4-16,31-38H2,1-3H3