Molecular Formula: C31H34N2O
InChIKey: InChIKey=FRYKJYUHHNNDBK-OKPOJWAQCI
SMILES: CCCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)CC(C)C
Names:
2-[4-(2-methylpropyl)phenyl]-N-[1-(4-propylphenyl)ethyl]quinoline-4-carboxamide
Registries:
PubChem CID 4105590
PubChem ID 6029496