Molecular Formula: C27H34N6O2
InChIKey: InChIKey=KQXXIKZQZWLYDW-LBOYIXSDCD
SMILES: CCC(C1=NN=NN1C2CCCCC2)N(CC3=CC=CO3)CC4=CC5=CC(=CC(=C5NC4=O)C)C
Names:
3-[[1-(1-cyclohexyltetrazol-5-yl)propyl-(2-furylmethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3201095
PubChem ID 4790553