3-[[benzyl-[(4-ethoxyphenyl)methyl]amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one

Molecular Formula: C33H36N6O2


InChI: InChI=1/C33H36N6O2/c1-3-41-28-18-16-25(17-19-28)22-38(21-24-11-5-4-6-12-24)31(32-35-36-37-39(32)27-14-7-8-15-27)29-20-26-13-9-10-23(2)30(26)34-33(29)40/h4-6,9-13,16-20,27,31H,3,7-8,14-15,21-22H2,1-2H3,(H,34,40)/f/h34H

InChIKey: InChIKey=NHRNLGOQLPEKAV-ZYMSVLFVCY
SMILES: CCOC1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(C3=CC4=C(C(=CC=C4)C)NC3=O)C5=NN=NN5C6CCCC6

Names:
    3-[[benzyl-[(4-ethoxyphenyl)methyl]amino]-(1-cyclopentyltetrazol-5-yl)methyl]-8-methyl-1H-quinolin-2-one

Registries:
    PubChem CID 3150194
    PubChem ID 4854216