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

Systemtic Name: 5-[[4-[(1-propyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(1-propyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[(1-propyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[(1-propyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[(1-propyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CCC2=CC=CC=C21)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CCCN1C(CCC2=CC=CC=C21)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C23H26N2O3S/c1-2-13-25-18(10-9-17-5-3-4-6-20(17)25)15-28-19-11-7-16(8-12-19)14-21-22(26)24-23(27)29-21/h3-8,11-12,18,21H,2,9-10,13-15H2,1H3,(H,24,26,27)