3-[[cyclopentyl-[2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one
Molecular Formula:
C27H40N6O
InChI: InChI=1/C27H40N6O/c1-8-27(6,7)33-25(29-30-31-33)24(17(2)3)32(22-11-9-10-12-22)16-21-15-20-13-18(4)19(5)14-23(20)28-26(21)34/h13-15,17,22,24H,8-12,16H2,1-7H3,(H,28,34)/f/h28H
InChIKey: InChIKey=LVWGXRPPWVLLJV-LBOYIXSDCI
SMILES: CCC(C)(C)N1C(=NN=N1)C(C(C)C)N(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C4CCCC4
Names:
3-[[cyclopentyl-[2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3203216
PubChem ID 4834116
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