2-[[2-(3,4-dimethylphenyl)-1-oxo-isoquinoline-4-carbonyl]amino]acetate
Molecular Formula:
C
20
H
17
N
2
O
4
-
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