5-[[4-[(1-ethyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[(1-ethyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(1-ethyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[(1-ethyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[(1-ethyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[(1-ethyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(CCC2=CC=CC=C21)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CCN1C(CCC2=CC=CC=C21)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C22H24N2O3S/c1-2-24-17(10-9-16-5-3-4-6-19(16)24)14-27-18-11-7-15(8-12-18)13-20-21(25)23-22(26)28-20/h3-8,11-12,17,20H,2,9-10,13-14H2,1H3,(H,23,25,26)