3-[[cyclohexyl-[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one

Molecular Formula: C28H40N6O2


InChI: InChI=1/C28H40N6O2/c1-4-36-24-14-15-25-20(17-24)16-21(28(35)29-25)18-33(22-10-6-5-7-11-22)26(19(2)3)27-30-31-32-34(27)23-12-8-9-13-23/h14-17,19,22-23,26H,4-13,18H2,1-3H3,(H,29,35)/f/h29H

InChIKey: InChIKey=MAPBGMKPPIUUNK-PKRZOPRNCM
SMILES: CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(C4=NN=NN4C5CCCC5)C(C)C

Names:
    3-[[cyclohexyl-[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one

Registries:
    PubChem CID 3204433
    PubChem ID 4818287