N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide
Molecular Formula:
C
21
H
20
ClN
3
O
2
InChI:
InChI=1/C21H20ClN3O2/c1-13-4-6-16-10-17(21(22)24-19(16)8-13)11-23-25-20(26)12-27-18-7-5-14(2)15(3)9-18/h4-11H,12H2,1-3H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=DNORSYIEEMLARW-LNNLXFCOCK
SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)COC3=CC(=C(C=C3)C)C)Cl
Names:
N-[(2-chloro-7-methyl-quinolin-3-yl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide
Registries:
PubChem CID 4091399
PubChem ID 6010566
