ethyl 2-[5-[1-[cyclopentyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]-2-methyl-propyl]tetrazol-1-yl]acetate
Molecular Formula:
C
26
H
36
N
6
O
4
InChI:
InChI=1/C26H36N6O4/c1-5-35-21-11-12-22-18(14-21)13-19(26(34)27-22)15-31(20-9-7-8-10-20)24(17(3)4)25-28-29-30-32(25)16-23(33)36-6-2/h11-14,17,20,24H,5-10,15-16H2,1-4H3,(H,27,34)/f/h27H
InChIKey:
InChIKey=SLFGHWIBSTZOOS-LELJVTLKCZ
SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(C4=NN=NN4CC(=O)OCC)C(C)C
Names:
ethyl 2-[5-[1-[cyclopentyl-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]amino]-2-methyl-propyl]tetrazol-1-yl]acetate
Registries:
PubChem CID 3204431
PubChem ID 4818285
