Molecular Formula: C20H20N4O2
InChIKey: InChIKey=ARWHEXPWISTRHM-GHVJWSGMBM
SMILES: COC(=O)CCN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)C#N
Names:
methyl 3-[6-(4-cyanophenyl)diazenyl-3,4-dihydro-2H-quinolin-1-yl]propanoate
Registries:
PubChem CID 2818371
PubChem ID 3278117