Molecular Formula: C28H29N3O4S
InChIKey: InChIKey=XQASWRBPCXGCEO-VJSLDGLSCR
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=C(C=CC(=C3)OC)OC)C(=O)NC4=NC5=CC=CC=C5S4
Names:
ChemDiv1_006714
N-benzothiazol-2-yl-4-(2,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
Registries:
PubChem CID 3681904
PubChem ID 11194859