N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide

Molecular Formula: C₁₅H₁₈N₂O₂

InChI: InChI=1/C15H18N2O2/c18-14(16-11-6-7-11)8-5-10-9-15(19)17-13-4-2-1-3-12(10)13/h1-4,10-11H,5-9H2,(H,16,18)(H,17,19)/f/h16-17H

InChIKey: InChIKey=DKLFUZQMWBTLNS-XQMQJMAZCI
SMILES: C1CC1NC(=O)CCC2CC(=O)NC3=CC=CC=C23

Names:
    N-cyclopropyl-3-(2-oxo-3,4-dihydro-1H-quinolin-4-yl)propanamide

Registries:
    PubChem CID 3243350
    PubChem ID 6022605