3-[[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(1-cyclopentyltetrazol-5-yl)methyl]-6-methyl-1H-quinolin-2-one
Molecular Formula:
C
28
H
32
ClN
7
O
InChI:
InChI=1/C28H32ClN7O/c1-18-7-10-24-20(15-18)16-23(28(37)30-24)26(27-31-32-33-36(27)22-5-3-4-6-22)35-13-11-34(12-14-35)25-17-21(29)9-8-19(25)2/h7-10,15-17,22,26H,3-6,11-14H2,1-2H3,(H,30,37)/f/h30H
InChIKey:
InChIKey=OAPHSTHPDZJOEF-SREBMQDQCP
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3C4CCCC4)N5CCN(CC5)C6=C(C=CC(=C6)Cl)C
Names:
3-[[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(1-cyclopentyltetrazol-5-yl)methyl]-6-methyl-1H-quinolin-2-one
Registries:
PubChem CID 3182461
PubChem ID 4781728
