Molecular Formula: C26H22N2O3
InChIKey: InChIKey=GNNRVRPLZVTHLO-LBOYIXSDCV
SMILES: CC(C)C1=CC=CC=C1NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5
Names:
2-benzo[1,3]dioxol-5-yl-N-(2-propan-2-ylphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4197331
PubChem ID 8382666