1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Molecular Formula: C18H20N2O


InChI: InChI=1/C18H20N2O/c1-13-12-17(19-15-8-4-3-5-9-15)16-10-6-7-11-18(16)20(13)14(2)21/h3-11,13,17,19H,12H2,1-2H3

InChIKey: InChIKey=NPJVGQHTXJHUEL-UHFFFAOYAL
SMILES: CC1CC(C2=CC=CC=C2N1C(=O)C)NC3=CC=CC=C3

Names:
    1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Registries:
    PubChem CID 589837
    PubChem ID 3308784