3-[[1-(1-cyclopentyltetrazol-5-yl)propyl-(2-furylmethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one
Molecular Formula:
C26H32N6O2
InChI: InChI=1/C26H32N6O2/c1-4-23(25-28-29-30-32(25)21-8-5-6-9-21)31(16-22-10-7-11-34-22)15-20-14-19-13-17(2)12-18(3)24(19)27-26(20)33/h7,10-14,21,23H,4-6,8-9,15-16H2,1-3H3,(H,27,33)/f/h27H
InChIKey: InChIKey=LZSGDDFSXZPXGW-LELJVTLKCG
SMILES: CCC(C1=NN=NN1C2CCCC2)N(CC3=CC=CO3)CC4=CC5=CC(=CC(=C5NC4=O)C)C
Names:
3-[[1-(1-cyclopentyltetrazol-5-yl)propyl-(2-furylmethyl)amino]methyl]-6,8-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3201094
PubChem ID 4790552
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