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[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] 2-cyclohexyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] 2-cyclohexyl-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-cyclohexyl-1,3-dioxo-5-isoindolecarboxylic acid [4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl] ester
IUPAC Name:[4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl] 2-cyclohexyl-1,3-dioxoisoindole-5-carboxylate
Traditional Name:2-cyclohexyl-1,3-diketo-isoindoline-5-carboxylic acid [4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] ester
Formula: C32H28N4O4
MolecularWeight: 532.58912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5CCCCC5)C6=CC=CC=C6


Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5CCCCC5)C6=CC=CC=C6


InChI

InChI=1S/C32H28N4O4/c1-20-33-28(21-8-4-2-5-9-21)19-29(34-20)35-23-13-15-25(16-14-23)40-32(39)22-12-17-26-27(18-22)31(38)36(30(26)37)24-10-6-3-7-11-24/h2,4-5,8-9,12-19,24H,3,6-7,10-11H2,1H3,(H,33,34,35)


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