Molecular Formula: C29H33ClN2O
InChIKey: InChIKey=KWNSVDYDGYWWPM-UHFFFAOYAO
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)N(C4CCCCC4)C5CCCCC5
Names:
2-(4-chlorophenyl)-N,N-dicyclohexyl-3-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 3555718
PubChem ID 4809272