3-[[cyclopentyl-[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one
Molecular Formula:
C27H38N6O
InChI: InChI=1/C27H38N6O/c1-17(2)25(26-29-30-31-33(26)23-11-7-8-12-23)32(22-9-5-6-10-22)16-21-15-20-13-18(3)19(4)14-24(20)28-27(21)34/h13-15,17,22-23,25H,5-12,16H2,1-4H3,(H,28,34)/f/h28H
InChIKey: InChIKey=CYZNENRUFNUIHX-LBOYIXSDCH
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(C4=NN=NN4C5CCCC5)C(C)C)C
Names:
3-[[cyclopentyl-[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]amino]methyl]-6,7-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3203223
PubChem ID 4853618
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