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1-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-[2-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]urea

1-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-[2-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]urea

Systemtic Name:1-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-[2-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]urea
Openeye Name:1-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-[2-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]urea
CAS Name:1-[4-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]-3-[2-methyl-6-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]urea
IUPAC Name:1-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-[2-methyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]urea
Traditional Name:1-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-[2-methyl-6-[3-(4-phenylpiperazino)propoxy]phenyl]urea
Formula: C33H38N6O3
MolecularWeight: 566.69322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2CCN(CC2)C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)OC5=NC(=CC(=N5)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2CCN(CC2)C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)OC5=NC(=CC(=N5)C)C


InChI

InChI=1S/C33H38N6O3/c1-24-9-7-12-30(41-22-8-17-38-18-20-39(21-19-38)28-10-5-4-6-11-28)31(24)37-32(40)36-27-13-15-29(16-14-27)42-33-34-25(2)23-26(3)35-33/h4-7,9-16,23H,8,17-22H2,1-3H3,(H2,36,37,40)


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