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1-{6-[4-(2,3-Dimethylphenyl)-1-piperazinyl]-2-(3-methoxyphenyl)-4-pyrimidinyl}-7-(1-pyrrolidinyl)-1,2,3,4-tetrahydroquinoline
CC1=CC=CC(=C1C)N1CCN(CC1)C1C=C(N=C(N=1)C1=CC(=CC=C1)OC)N1CCCC2=CC=C(C=C12)N1CCCC1
InChI=1S/C36H42N6O/c1-26-9-6-13-32(27(26)2)40-19-21-41(22-20-40)34-25-35(38-36(37-34)29-10-7-12-31(23-29)43-3)42-18-8-11-28-14-15-30(24-33(28)42)39-16-4-5-17-39/h6-7,9-10,12-15,23-25H,4-5,8,11,16-22H2,1-3H3
CCQFCPYGUSKLHH-UHFFFAOYSA-N
CSID:121968369, http://www.chemspider.com/Chemical-Structure.121968369.html (accessed 14:41, May 21, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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