3-[[cyclopentyl-[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one
Molecular Formula:
C
27
H
38
N
6
O
2
InChI:
InChI=1/C27H38N6O2/c1-4-35-23-13-14-24-19(16-23)15-20(27(34)28-24)17-32(21-9-5-6-10-21)25(18(2)3)26-29-30-31-33(26)22-11-7-8-12-22/h13-16,18,21-22,25H,4-12,17H2,1-3H3,(H,28,34)/f/h28H
InChIKey:
InChIKey=WWFACJMEFSRVPV-LBOYIXSDCS
SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(C4=NN=NN4C5CCCC5)C(C)C
Names:
3-[[cyclopentyl-[1-(1-cyclopentyltetrazol-5-yl)-2-methyl-propyl]amino]methyl]-6-ethoxy-1H-quinolin-2-one
Registries:
PubChem CID 3204427
PubChem ID 4818281
