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

Systemtic Name: 5-[[4-[(1-pentyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(1-pentyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[(1-pentyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[(1-pentyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[(1-amyl-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:

CCCCCN1C(CCC2=CC=CC=C21)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CCCCCN1C(CCC2=CC=CC=C21)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C25H30N2O3S/c1-2-3-6-15-27-20(12-11-19-7-4-5-8-22(19)27)17-30-21-13-9-18(10-14-21)16-23-24(28)26-25(29)31-23/h4-5,7-10,13-14,20,23H,2-3,6,11-12,15-17H2,1H3,(H,26,28,29)