Molecular Formula: C26H32N6O
InChI: InChI=1/C26H32N6O/c1-17-7-11-20(12-8-17)14-31(16-23-28-29-30-32(23)26(4,5)6)15-21-13-22-18(2)9-10-19(3)24(22)27-25(21)33/h7-13H,14-16H2,1-6H3,(H,27,33)/f/h27H
InChIKey: InChIKey=NKCWZTOSCCBQGN-LELJVTLKCI SMILES: CC1=CC=C(C=C1)CN(CC2=CC3=C(C=CC(=C3NC2=O)C)C)CC4=NN=NN4C(C)(C)C
Names: 5,8-dimethyl-3-[[(4-methylphenyl)methyl-[(1-tert-butyltetrazol-5-yl)methyl]amino]methyl]-1H-quinolin-2-one
Registries: PubChem CID 1464176 PubChem ID 4859814
