Molecular Formula: C27H23N3O
InChIKey: InChIKey=WRTBQWDFRDYFOP-SREBMQDQCJ
SMILES: CC1=C(C=CC=C1CC=C)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
Names:
N-[(2-methyl-3-prop-2-enyl-phenyl)methylideneamino]-2-phenyl-quinoline-4-carboxamide
Registries:
PubChem CID 4136513
PubChem ID 6071089