2-(1-oxoisoquinolin-2-yl)-N-(4-propan-2-ylphenyl)acetamide
Molecular Formula:
C
20
H
20
N
2
O
2
InChI:
InChI=1/C20H20N2O2/c1-14(2)15-7-9-17(10-8-15)21-19(23)13-22-12-11-16-5-3-4-6-18(16)20(22)24/h3-12,14H,13H2,1-2H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=JJJUIJPETCCIPA-PKSOQXRJCW
SMILES:
CC(C)C1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C3C2=O
Names:
2-(1-oxoisoquinolin-2-yl)-N-(4-propan-2-ylphenyl)acetamide
Registries:
PubChem CID 3566552
PubChem ID 4829415