Molecular Formula: C29H30N2O
InChIKey: InChIKey=QCVSRBWFNDPGNF-VJSLDGLSCX
SMILES: CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)CC(C)C
Names:
2-[4-(2-methylpropyl)phenyl]-N-(1-phenylpropyl)quinoline-4-carboxamide
Registries:
PubChem CID 4217092
PubChem ID 8388947