3-[[[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]-(2-furylmethyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one

Molecular Formula: C27H34N6O2


InChI: InChI=1/C27H34N6O2/c1-17(2)25(26-29-30-31-33(26)22-8-5-6-9-22)32(16-23-10-7-11-35-23)15-21-14-20-12-18(3)19(4)13-24(20)28-27(21)34/h7,10-14,17,22,25H,5-6,8-9,15-16H2,1-4H3,(H,28,34)/f/h28H

InChIKey: InChIKey=UJQIFDOPDDHWAU-LBOYIXSDCC
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(C4=NN=NN4C5CCCC5)C(C)C)C

Names:
    3-[[[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]-(2-furylmethyl)amino]methyl]-6,7-dimethyl-1H-quinolin-2-one

Registries:
    PubChem CID 3203220
    PubChem ID 4834120