Molecular Formula: C28H32N2O
InChIKey: InChIKey=UYQDOGZFKMQUSG-UHFFFAOYAW
SMILES: CC1(CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(C)(C)C)NC4=CC=CC=C4)C
Names:
(4-anilino-2,2-dimethyl-3,4-dihydroquinolin-1-yl)-(4-tert-butylphenyl)methanone
Registries:
PubChem CID 4127400
PubChem ID 6058831