Molecular Formula: C20H18N2O4
InChIKey: InChIKey=PDLZQUOAPLSAID-PKSOQXRJCG
SMILES: CC1=CC(=CC=C1)CC(=O)NN2C=C(C3=CC=CC=C3C2=O)C(=O)OC
Names:
methyl 2-[[2-(3-methylphenyl)acetyl]amino]-1-oxo-isoquinoline-4-carboxylate
Registries:
PubChem CID 3557581
PubChem ID 4812492