Molecular Formula: C33H39N3O3
InChIKey: InChIKey=RYQALYYPXAQDKE-UHFFFAOYAK
SMILES: CCCCCCC(=O)N(CCC1=CC=CC=C1)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC
Names:
N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-heptanamide
Registries:
PubChem CID 3558552
PubChem ID 4814161