3-[[cyclopentyl-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one
Molecular Formula:
C
22
H
30
N
6
O
2
InChI:
InChI=1/C22H30N6O2/c1-15-10-16(2)19-12-17(22(29)23-20(19)11-15)13-27(18-6-4-5-7-18)14-21-24-25-26-28(21)8-9-30-3/h10-12,18H,4-9,13-14H2,1-3H3,(H,23,29)/f/h23H
InChIKey:
InChIKey=CQXAQGNYXYEYFK-MPIMZMORCM
SMILES:
CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=NN=NN3CCOC)C4CCCC4)C
Names:
3-[[cyclopentyl-[[1-(2-methoxyethyl)tetrazol-5-yl]methyl]amino]methyl]-5,7-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3199015
PubChem ID 4823917
