3-[[(4-chlorophenyl)methyl-(2-furylmethyl)amino]-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-5,7-dimethyl-1H-quinolin-2-one
Molecular Formula:
C
30
H
33
ClN
6
O
2
InChI:
InChI=1/C30H33ClN6O2/c1-6-30(4,5)37-28(33-34-35-37)27(25-16-24-20(3)14-19(2)15-26(24)32-29(25)38)36(18-23-8-7-13-39-23)17-21-9-11-22(31)12-10-21/h7-16,27H,6,17-18H2,1-5H3,(H,32,38)/f/h32H
InChIKey:
InChIKey=GZBMJHZXPRKVKL-OKPOJWAQCT
SMILES:
CCC(C)(C)N1C(=NN=N1)C(C2=CC3=C(C=C(C=C3NC2=O)C)C)N(CC4=CC=C(C=C4)Cl)CC5=CC=CO5
Names:
3-[[(4-chlorophenyl)methyl-(2-furylmethyl)amino]-[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]-5,7-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3150280
PubChem ID 4790943
