2-[[2-(3,4-dimethylphenyl)-1-oxo-isoquinoline-4-carbonyl]amino]acetate

Molecular Formula: C20H17N2O4-


InChI: InChI=1/C20H18N2O4/c1-12-7-8-14(9-13(12)2)22-11-17(19(25)21-10-18(23)24)15-5-3-4-6-16(15)20(22)26/h3-9,11H,10H2,1-2H3,(H,21,25)(H,23,24)/p-1/fC20H17N2O4/h21H/q-1

InChIKey: InChIKey=CGELJBBDUPXSGP-JKKVHGQUCU
SMILES: CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NCC(=O)[O-])C

Names:
    2-[[2-(3,4-dimethylphenyl)-1-oxo-isoquinoline-4-carbonyl]amino]acetate

Registries:
    PubChem CID 4102035
    PubChem ID 6024699