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

Systemtic Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-[2-methyl-6-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]phenyl]urea Openeye Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-[2-methyl-6-[3-[4-(2-pyridyl)piperazin-1-yl]propoxy]phenyl]urea CAS Name: 1-[4-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]-3-[2-methyl-6-[3-[4-(2-pyridinyl)-1-piperazinyl]propoxy]phenyl]urea IUPAC Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-[2-methyl-6-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]phenyl]urea Traditional Name: 1-[4-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-[2-methyl-6-[3-[4-(2-pyridyl)piperazino]propoxy]phenyl]urea Formula: C32H37N7O3 MolecularWeight: 567.68128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2CCN(CC2)C3=CC=CC=N3)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=N3)NC(=O)NC4=CC=C(C=C4)OC5=NC(=CC(=N5)C)C

InChI

InChI=1S/C32H37N7O3/c1-23-8-6-9-28(41-21-7-16-38-17-19-39(20-18-38)29-10-4-5-15-33-29)30(23)37-31(40)36-26-11-13-27(14-12-26)42-32-34-24(2)22-25(3)35-32/h4-6,8-15,22H,7,16-21H2,1-3H3,(H2,36,37,40)