2-[[2-[5-(4-chlorophenyl)tetrazol-2-yl]acetyl]-quinolin-3-yl-amino]-N-cyclopentyl-2-(4-dimethylaminophenyl)acetamide
Molecular Formula:
C33H33ClN8O2
InChI: InChI=1/C33H33ClN8O2/c1-40(2)27-17-13-22(14-18-27)31(33(44)36-26-8-4-5-9-26)42(28-19-24-7-3-6-10-29(24)35-20-28)30(43)21-41-38-32(37-39-41)23-11-15-25(34)16-12-23/h3,6-7,10-20,26,31H,4-5,8-9,21H2,1-2H3,(H,36,44)/f/h36H
InChIKey: InChIKey=MLNIHXZHPHKVCV-ACIDLTHQCJ
SMILES: CN(C)C1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC4=CC=CC=C4N=C3)C(=O)CN5N=C(N=N5)C6=CC=C(C=C6)Cl
Names:
2-[[2-[5-(4-chlorophenyl)tetrazol-2-yl]acetyl]-quinolin-3-yl-amino]-N-cyclopentyl-2-(4-dimethylaminophenyl)acetamide
Registries:
PubChem CID 3190159
PubChem ID 4782485
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