Molecular Formula: C18H15ClN2O
InChIKey: InChIKey=YSAIVZLHCRYKHX-UYBDAZJACA
SMILES: CC1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=CC=CC=C3Cl
Names:
N-[(2-chlorophenyl)methyl]-2-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 4108103
PubChem ID 6032845