Molecular Formula: C28H31ClN2O
InChIKey: InChIKey=PONVQSWSTOKCFP-UHFFFAOYAL
SMILES: C1CCC(CC1)N(C2CCCCC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl
Names:
2-(2-chlorophenyl)-N,N-dicyclohexyl-quinoline-4-carboxamide
Registries:
PubChem CID 4189962
PubChem ID 8379907