N-[2-[(E)-2-(8-hydroxy-5,7-dimethyl-quinolin-2-yl)ethenyl]phenyl]acetamide
Molecular Formula:
C
21
H
20
N
2
O
2
InChI:
InChI=1/C21H20N2O2/c1-13-12-14(2)21(25)20-18(13)11-10-17(23-20)9-8-16-6-4-5-7-19(16)22-15(3)24/h4-12,25H,1-3H3,(H,22,24)/b9-8+/f/h22H
InChIKey:
InChIKey=MLPIRNKPHUVEJQ-BYBLIORLDN
SMILES:
CC1=CC(=C(C2=C1C=CC(=N2)C=CC3=CC=CC=C3NC(=O)C)O)C
Names:
N-[2-[(E)-2-(8-hydroxy-5,7-dimethyl-quinolin-2-yl)ethenyl]phenyl]acetamide
Registries:
PubChem CID 5339437
PubChem ID 11573949