Molecular Formula: C17H25N4O3+
InChIKey: InChIKey=JQPYSGQFXKBUFW-KBBYQWOACJ
SMILES: CC[NH+](CC)CCCNC(=O)CN1C(=O)C2=CC=CC=C2NC1=O
Names:
3-[[2-(2,4-dioxo-1H-quinazolin-3-yl)acetyl]amino]propyl-diethyl-azanium
Registries:
PubChem CID 4084922
PubChem ID 6001992