N-(4-methoxyphenyl)-2-(6-methyl-2-oxo-1H-quinolin-3-yl)-2-(2-oxoazetidin-1-yl)acetamide
Molecular Formula:
C
22
H
21
N
3
O
4
InChI:
InChI=1/C22H21N3O4/c1-13-3-8-18-14(11-13)12-17(21(27)24-18)20(25-10-9-19(25)26)22(28)23-15-4-6-16(29-2)7-5-15/h3-8,11-12,20H,9-10H2,1-2H3,(H,23,28)(H,24,27)/f/h23-24H
InChIKey:
InChIKey=KMWQWBVVJFGEHL-DVIAZDKACM
SMILES:
CC1=CC2=C(C=C1)NC(=O)C(=C2)C(C(=O)NC3=CC=C(C=C3)OC)N4CCC4=O
Names:
N-(4-methoxyphenyl)-2-(6-methyl-2-oxo-1H-quinolin-3-yl)-2-(2-oxoazetidin-1-yl)acetamide
Registries:
PubChem CID 3553043
PubChem ID 4804498
