1-(4-chlorophenyl)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentane-1-carboxamide
Molecular Formula:
C
24
H
25
ClN
2
O
3
InChI:
InChI=1/C24H25ClN2O3/c1-30-20-9-4-16-14-17(22(28)27-21(16)15-20)10-13-26-23(29)24(11-2-3-12-24)18-5-7-19(25)8-6-18/h4-9,14-15H,2-3,10-13H2,1H3,(H,26,29)(H,27,28)/f/h26-27H
InChIKey:
InChIKey=PMKHTGSGSQLCLA-PJQSKVNOCK
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl
Names:
1-(4-chlorophenyl)-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]cyclopentane-1-carboxamide
Registries:
PubChem CID 4461087
PubChem ID 10187268
