3-[[(4-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-6,8-dimethyl-1H-quinolin-2-one
Molecular Formula:
C31H40N6O3
InChI: InChI=1/C31H40N6O3/c1-7-31(4,5)37-29(33-34-35-37)28(26-17-23-16-20(2)15-21(3)27(23)32-30(26)38)36(19-25-9-8-14-40-25)18-22-10-12-24(39-6)13-11-22/h10-13,15-17,25,28H,7-9,14,18-19H2,1-6H3,(H,32,38)/f/h32H
InChIKey: InChIKey=YGKUAIOVGDDZSQ-OKPOJWAQCL
SMILES: CCC(C)(C)N1C(=NN=N1)C(C2=CC3=CC(=CC(=C3NC2=O)C)C)N(CC4CCCO4)CC5=CC=C(C=C5)OC
Names:
3-[[(4-methoxyphenyl)methyl-(oxolan-2-ylmethyl)amino]-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-6,8-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3150247
PubChem ID 4825507
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