[2-(3,4-dichlorophenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Molecular Formula: C24H16Cl2N2O


InChI: InChI=1/C24H16Cl2N2O/c25-19-10-9-16(13-20(19)26)22-14-18(17-6-2-3-7-21(17)27-22)24(29)28-12-11-15-5-1-4-8-23(15)28/h1-10,13-14H,11-12H2

InChIKey: InChIKey=VCNNSCNYKWFWEJ-UHFFFAOYAT
SMILES: C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

Names:
    [2-(3,4-dichlorophenyl)quinolin-4-yl]-(2,3-dihydroindol-1-yl)methanone

Registries:
    PubChem CID 1744517
    PubChem ID 4828500