3-[[cyclohexyl-[2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one
Molecular Formula:
C28H42N6O
InChI: InChI=1/C28H42N6O/c1-8-28(6,7)34-26(30-31-32-34)25(18(2)3)33(23-12-10-9-11-13-23)17-22-16-21-14-19(4)20(5)15-24(21)29-27(22)35/h14-16,18,23,25H,8-13,17H2,1-7H3,(H,29,35)/f/h29H
InChIKey: InChIKey=FQMAEEXJQHMOFR-PKRZOPRNCH
SMILES: CCC(C)(C)N1C(=NN=N1)C(C(C)C)N(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C4CCCCC4
Names:
3-[[cyclohexyl-[2-methyl-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3203215
PubChem ID 4834115
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