Molecular Formula: C19H18N2O3S
InChI: InChI=1/C19H18N2O3S/c1-24-17(23)11-25-19-15(10-20)18(12-6-8-13(22)9-7-12)14-4-2-3-5-16(14)21-19/h6-9,21H,2-5,11H2,1H3
InChIKey: InChIKey=LJMXDETVHFFXGJ-UHFFFAOYAY SMILES: COC(=O)CSC1=C(C(=C2C=CC(=O)C=C2)C3=C(N1)CCCC3)C#N
Names: methyl 2-[[3-cyano-4-(4-oxo-1-cyclohexa-2,5-dienylidene)-5,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]acetate
Registries: PubChem CID 5538633 PubChem ID 4853089