SDCCGMLS-0024924.P002

Molecular Formula: C₁₆H₁₆N₂O

InChI: InChI=1/C16H16N2O/c1-12-4-5-15-14(11-12)3-2-10-18(15)16(19)13-6-8-17-9-7-13/h4-9,11H,2-3,10H2,1H3

InChIKey: InChIKey=WYZOSXUVQCGNHO-UHFFFAOYAA
SMILES: CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=NC=C3

Names:
    SDCCGMLS-0024924.P002
    (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-pyridin-4-yl-methanone

Registries:
    PubChem CID 1245932
    PubChem ID 11535101