[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 4-(pyridin-3-ylmethylsulfanyl)benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl] 4-(pyridin-3-ylmethylsulfanyl)benzoate Openeye Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 4-(3-pyridylmethylsulfanyl)benzoate CAS Name: 4-(3-pyridinylmethylthio)benzoic acid [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl] 4-(pyridin-3-ylmethylsulfanyl)benzoate Traditional Name: 4-(3-pyridylmethylthio)benzoic acid [2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl] ester Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC(=O)C3=CC=C(C=C3)SCC4=CN=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)COC(=O)C3=CC=C(C=C3)SCC4=CN=CC=C4

InChI

InChI=1S/C24H20N2O4S/c27-22(19-5-9-21-18(12-19)6-10-23(28)26-21)14-30-24(29)17-3-7-20(8-4-17)31-15-16-2-1-11-25-13-16/h1-5,7-9,11-13H,6,10,14-15H2,(H,26,28)