2-[(E)-2-(2-aminophenyl)ethenyl]-5-methyl-quinolin-8-ol

Molecular Formula: C18H16N2O


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