Molecular Formula: C20H23N3O
InChIKey: InChIKey=TVQSJWBLDKCJDX-UHFFFAOYAI
SMILES: CCC(C1=NC2=CC=CC=C2C(=O)N1CC)NCC3=CC=CC=C3
Names:
2-[1-(benzylamino)propyl]-3-ethyl-quinazolin-4-one
Registries:
PubChem CID 3549059
PubChem ID 4797507