2-[(E)-2-(2-aminophenyl)ethenyl]-5-methyl-quinolin-8-ol
Molecular Formula:
C
18
H
16
N
2
O
InChI:
InChI=1/C18H16N2O/c1-12-6-11-17(21)18-15(12)10-9-14(20-18)8-7-13-4-2-3-5-16(13)19/h2-11,21H,19H2,1H3/b8-7+
InChIKey:
InChIKey=HLNPQGMGCVFUJJ-BQYQJAHWBN
SMILES:
CC1=C2C=CC(=NC2=C(C=C1)O)C=CC3=CC=CC=C3N
Names:
2-[(E)-2-(2-aminophenyl)ethenyl]-5-methyl-quinolin-8-ol
Registries:
PubChem CID 5339631
PubChem ID 11573983