3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Molecular Formula:
C24H25N3O3
InChI: InChI=1/C24H25N3O3/c28-22(26-21-11-5-8-17-6-1-3-9-19(17)21)12-14-25-23(29)16-27-15-13-18-7-2-4-10-20(18)24(27)30/h1-4,6-7,9-10,13,15,21H,5,8,11-12,14,16H2,(H,25,29)(H,26,28)/f/h25-26H
InChIKey: InChIKey=ZJFKQAUNFKXLIP-SPEPDGBUCZ
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)CCNC(=O)CN3C=CC4=CC=CC=C4C3=O
Names:
3-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
Registries:
PubChem CID 4134501
PubChem ID 6068322
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