N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]propanamide
Molecular Formula:
C25H28N4O3
InChI: InChI=1/C25H28N4O3/c30-23(27-13-16-28-14-10-19-5-1-2-7-21(19)17-28)9-12-26-24(31)18-29-15-11-20-6-3-4-8-22(20)25(29)32/h1-8,11,15H,9-10,12-14,16-18H2,(H,26,31)(H,27,30)/f/h26-27H
InChIKey: InChIKey=PXGSSQILISWJMF-PJQSKVNOCQ
SMILES: C1CN(CC2=CC=CC=C21)CCNC(=O)CCNC(=O)CN3C=CC4=CC=CC=C4C3=O
Names:
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]propanamide
Registries:
PubChem CID 3239847
PubChem ID 6572877
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|