3-[[cyclopentyl-[2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one
Molecular Formula:
C27H40N6O2
InChI: InChI=1/C27H40N6O2/c1-7-27(5,6)33-25(29-30-31-33)24(18(3)4)32(21-11-9-10-12-21)17-20-15-19-16-22(35-8-2)13-14-23(19)28-26(20)34/h13-16,18,21,24H,7-12,17H2,1-6H3,(H,28,34)/f/h28H
InChIKey: InChIKey=VLSOHOIGWZKLOO-LBOYIXSDCY
SMILES: CCC(C)(C)N1C(=NN=N1)C(C(C)C)N(CC2=CC3=C(C=CC(=C3)OCC)NC2=O)C4CCCC4
Names:
3-[[cyclopentyl-[2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one
Registries:
PubChem CID 3204426
PubChem ID 4818280
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