2-[4-[5-methyl-2-[(4-phenylmethoxyphenyl)amino]pyrimidin-4-yl]-1H-pyrrol-2-yl]-2-phenyl-ethanol

Systemtic Name: 2-[4-[5-methyl-2-[(4-phenylmethoxyphenyl)amino]pyrimidin-4-yl]-1H-pyrrol-2-yl]-2-phenyl-ethanol Openeye Name: 2-[4-[2-(4-benzyloxyanilino)-5-methyl-pyrimidin-4-yl]-1H-pyrrol-2-yl]-2-phenyl-ethanol CAS Name: 2-[4-[5-methyl-2-(4-phenylmethoxyanilino)-4-pyrimidinyl]-1H-pyrrol-2-yl]-2-phenylethanol IUPAC Name: 2-[4-[5-methyl-2-(4-phenylmethoxyanilino)pyrimidin-4-yl]-1H-pyrrol-2-yl]-2-phenylethanol Traditional Name: 2-[4-[2-(4-benzoxyanilino)-5-methyl-pyrimidin-4-yl]-1H-pyrrol-2-yl]-2-phenyl-ethanol Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CNC(=C2)C(CO)C3=CC=CC=C3)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CN=C(N=C1C2=CNC(=C2)C(CO)C3=CC=CC=C3)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-21-17-32-30(33-25-12-14-26(15-13-25)36-20-22-8-4-2-5-9-22)34-29(21)24-16-28(31-18-24)27(19-35)23-10-6-3-7-11-23/h2-18,27,31,35H,19-20H2,1H3,(H,32,33,34)