Molecular Formula: C16H17N3O2
InChIKey: InChIKey=FJWLOQLEYNSQPO-UHFFFAOYAD
SMILES: CC1(CC2=C(C(C(=C(N2)N)C#N)C3=CC=CO3)C(=O)C1)C
Names:
2-amino-4-(2-furyl)-7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile
Registries:
PubChem CID 2812169
PubChem ID 3270496