Molecular Formula: C28H36N6O2
InChIKey: InChIKey=DLKUULCIMIVCRZ-PKRZOPRNCB
SMILES: CCCC(C1=NN=NN1CCC2=CC=CC=C2)N(CCCO)CC3=CC4=CC(=CC(=C4NC3=O)C)C
Names:
3-[[3-hydroxypropyl-[1-(1-phenethyltetrazol-5-yl)butyl]amino]methyl]-6,8-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3204635
PubChem ID 4853114