ethyl 2-[2-[(3-methylphenyl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxypropanoate
Molecular Formula:
C
23
H
24
N
2
O
5
InChI:
InChI=1/C23H24N2O5/c1-4-29-23(28)16(3)30-20-10-6-9-19-18(20)11-12-25(22(19)27)14-21(26)24-17-8-5-7-15(2)13-17/h5-13,16H,4,14H2,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=RUQGJNHHSQNREP-LQFNOIFHCG
SMILES:
CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=CC(=C3)C
Names:
ethyl 2-[2-[(3-methylphenyl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxypropanoate
Registries:
PubChem CID 4177605
PubChem ID 8375565