Molecular Formula: C19H22N2O3
InChIKey: InChIKey=MSSNWQOKFIGJNH-UHFFFAOYAM
SMILES: CC1(CC2=C(C(C(C(=C)N2)C(=O)OC)C3=CN=CC=C3)C(=O)C1)C
Names:
methyl 7,7-dimethyl-2-methylidene-5-oxo-4-pyridin-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Registries:
PubChem CID 3583262
PubChem ID 4860873