Molecular Formula: C28H20N2O
InChIKey: InChIKey=URQLURAEELJQRA-SREBMQDQCY
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5
Names:
2-phenyl-N-(2-phenylphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 3165708
PubChem ID 4819549