Molecular Formula: C34H49N3O2
InChIKey: InChIKey=UWGVQDONVVASLW-UHFFFAOYAR
SMILES: CCCCCCCCCCCC(=O)N(CCCC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)CC
Names:
N-butyl-N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]dodecanamide
Registries:
PubChem CID 3551518
PubChem ID 4801833