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

Systemtic Name: 5-[[4-[[1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(1-isopentyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[[1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-2-yl]methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[[1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[(1-isoamyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C25H30N2O3S MolecularWeight: 438.5823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3S/c1-17(2)13-14-27-20(10-9-19-5-3-4-6-22(19)27)16-30-21-11-7-18(8-12-21)15-23-24(28)26-25(29)31-23/h3-8,11-12,17,20,23H,9-10,13-16H2,1-2H3,(H,26,28,29)