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

Systemtic Name: 5-[[4-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=CC=CC=C21)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CN1C(CCC2=CC=CC=C21)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C21H22N2O3S/c1-23-16(9-8-15-4-2-3-5-18(15)23)13-26-17-10-6-14(7-11-17)12-19-20(24)22-21(25)27-19/h2-7,10-11,16,19H,8-9,12-13H2,1H3,(H,22,24,25)