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(5-chloranyl-2-methoxy-phenyl)-[4-[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]piperazin-1-yl]methanone

(5-chloranyl-2-methoxy-phenyl)-[4-[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name:(5-chloranyl-2-methoxy-phenyl)-[4-[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]piperazin-1-yl]methanone
Openeye Name:(5-chloro-2-methoxy-phenyl)-[4-[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]piperazin-1-yl]methanone
CAS Name:(5-chloro-2-methoxyphenyl)-[4-[2-methyl-6-(4-methyl-1-piperazinyl)-4-pyrimidinyl]-1-piperazinyl]methanone
IUPAC Name:(5-chloro-2-methoxyphenyl)-[4-[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]piperazin-1-yl]methanone
Traditional Name:(5-chloro-2-methoxy-phenyl)-[4-[2-methyl-6-(4-methylpiperazino)pyrimidin-4-yl]piperazino]methanone
Formula: C22H29ClN6O2
MolecularWeight: 444.95766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)N2CCN(CC2)C)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC


Isomeric SMILES

CC1=NC(=CC(=N1)N2CCN(CC2)C)N3CCN(CC3)C(=O)C4=C(C=CC(=C4)Cl)OC


InChI

InChI=1S/C22H29ClN6O2/c1-16-24-20(27-8-6-26(2)7-9-27)15-21(25-16)28-10-12-29(13-11-28)22(30)18-14-17(23)4-5-19(18)31-3/h4-5,14-15H,6-13H2,1-3H3


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