Molecular Formula: C18H20N2O3
InChIKey: InChIKey=KKBXHQXMRBKHLE-UHFFFAOYAN
SMILES: CCOC(=O)C1=C(NC2=CCCC(=O)C2C1C3=CN=CC=C3)C
Names:
ethyl 2-methyl-5-oxo-4-pyridin-3-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
Registries:
PubChem CID 4134037
PubChem ID 6067749