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

Systemtic Name: 5-[[4-[(3-methyl-4-oxidanylidene-3H-quinolin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(3-methyl-4-oxo-3H-quinolin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[(3-methyl-4-oxo-3H-quinolin-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[(3-methyl-4-oxo-3H-quinolin-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[(4-keto-3-methyl-3H-quinolin-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=CC=CC=C2C1=O)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CC1C(=NC2=CC=CC=C2C1=O)COC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C21H18N2O4S/c1-12-17(22-16-5-3-2-4-15(16)19(12)24)11-27-14-8-6-13(7-9-14)10-18-20(25)23-21(26)28-18/h2-9,12,18H,10-11H2,1H3,(H,23,25,26)