Molecular Formula: C21H20N2O
InChIKey: InChIKey=CUXNEHWLLUYBFR-QWOVJGMICL
SMILES: C1CCC(C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
Names:
N-cyclopentyl-2-phenyl-quinoline-4-carboxamide
Registries:
PubChem CID 757605
PubChem ID 8205010