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

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

Systemtic Name:[3-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] 1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxylate
Openeye Name:[3-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] 1,3-dioxo-2-phenethyl-isoindoline-5-carboxylate
CAS Name:1,3-dioxo-2-phenethyl-5-isoindolecarboxylic acid [3-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl] ester
IUPAC Name:[3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl] 1,3-dioxo-2-phenethylisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-phenethyl-isoindoline-5-carboxylic acid [3-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] ester
Formula: C34H26N4O4
MolecularWeight: 554.59464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC(=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC(=CC=C2)OC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCC5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C34H26N4O4/c1-22-35-30(24-11-6-3-7-12-24)21-31(36-22)37-26-13-8-14-27(20-26)42-34(41)25-15-16-28-29(19-25)33(40)38(32(28)39)18-17-23-9-4-2-5-10-23/h2-16,19-21H,17-18H2,1H3,(H,35,36,37)


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