(R)-5-(6-bromo-3-methyl-2-(piperazin-1-yl)quinoline-4-carboxamido)-4-(2-chlorophenyl)pentanoic acid

Chemical Name:

(R)-5-(6-bromo-3-methyl-2-(piperazin-1-yl)quinoline-4-carboxamido)-4-(2-chlorophenyl)pentanoic acid

SMILES Code: 

C(NC[C@H](CCC(O)=O)C1=C(Cl)C=CC=C1)(=O)C1=C(C)C(N2CCNCC2)=NC2=C1C=C(C=C2)Br

InChi Code:

InChI=1S/C26H28BrClN4O3/c1-16-24(20-14-18(27)7-8-22(20)31-25(16)32-12-10-29-11-13-32)26(35)30-15-17(6-9-23(33)34)19-4-2-3-5-21(19)28/h2-5,7-8,14,17,29H,6,9-13,15H2,1H3,(H,30,35)(H,33,34)/t17-/m0/s1

InChi Key:

ZZSNHHKTFMLWFY-KRWDZBQOSA-N

Keyword:

2772921-54-5；CAS：2772921-54-5；CAS:2772921-54-5；(R)-5-(6-bromo-3-methyl-2-(piperazin-1-yl)quinoline-4-carboxamido)-4-(2-chlorophenyl)pentanoic acid

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Description: 

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