Molecular Formula: C34H33N3O3
InChIKey: InChIKey=KPGNWCAPNXMPBG-UHFFFAOYAM
SMILES: CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)C)N(CCC4=CC=CC=C4)C(=O)COC5=CC=CC=C5
Names:
N-[1-[3-(4-methylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-phenethyl-2-phenoxy-acetamide
Registries:
PubChem CID 3580403
PubChem ID 4855353