3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea
Molecular Formula:
C28H28ClN3O4
InChI: InChI=1/C28H28ClN3O4/c1-18-4-6-20-16-21(27(33)31-24(20)14-18)17-32(28(34)30-23-9-7-22(29)8-10-23)13-12-19-5-11-25(35-2)26(15-19)36-3/h4-11,14-16H,12-13,17H2,1-3H3,(H,30,34)(H,31,33)/f/h30-31H
InChIKey: InChIKey=YCNZYXBNIFIUKP-PUXXYCQMCP
SMILES: CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC(=C(C=C3)OC)OC)C(=O)NC4=CC=C(C=C4)Cl
Names:
3-(4-chlorophenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea
Registries:
PubChem CID 1449363
PubChem ID 4857436
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|