Molecular Formula: C19H17ClN2O
InChIKey: InChIKey=VNGDXVXAGDTDSH-PKSOQXRJCJ
SMILES: CCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl
Names:
2-(2-chlorophenyl)-N-propyl-quinoline-4-carboxamide
Registries:
PubChem CID 4182987
PubChem ID 8377443