ethyl 2-[5-[[2-(3,4-dimethoxyphenyl)ethyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]methyl]tetrazol-1-yl]acetate
Molecular Formula:
C28H34N6O5
InChI: InChI=1/C28H34N6O5/c1-6-39-27(35)17-34-26(30-31-32-34)16-33(10-9-20-7-8-24(37-4)25(13-20)38-5)15-22-14-21-11-18(2)19(3)12-23(21)29-28(22)36/h7-8,11-14H,6,9-10,15-17H2,1-5H3,(H,29,36)/f/h29H
InChIKey: InChIKey=MRJNPUNFMJHMCI-PKRZOPRNCZ
SMILES: CCOC(=O)CN1C(=NN=N1)CN(CCC2=CC(=C(C=C2)OC)OC)CC3=CC4=CC(=C(C=C4NC3=O)C)C
Names:
ethyl 2-[5-[[2-(3,4-dimethoxyphenyl)ethyl-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]amino]methyl]tetrazol-1-yl]acetate
Registries:
PubChem CID 1171364
PubChem ID 4847141
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