Molecular Formula: C28H31N4O3+
InChIKey: InChIKey=JZDRDIQFKDUTQK-CEUBJYFTCT
SMILES: CC[NH+](CCCNC(=O)C1=NN(C(=O)C2=CC=CC=C21)C3=CC=CC=C3OC)CC4=CC=CC=C4
Names:
benzyl-ethyl-[3-[[3-(2-methoxyphenyl)-4-oxo-phthalazine-1-carbonyl]amino]propyl]azanium
Registries:
PubChem CID 4090991
PubChem ID 6010031