4-[[4-[2-methyl-2-(6-methyl-4-oxidanylidene-1-phenyl-2H-quinazolin-3-yl)propoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[4-[2-methyl-2-(6-methyl-4-oxidanylidene-1-phenyl-2H-quinazolin-3-yl)propoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-[2-methyl-2-(6-methyl-4-oxo-1-phenyl-2H-quinazolin-3-yl)propoxy]phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-[2-methyl-2-(6-methyl-4-oxo-1-phenyl-2H-quinazolin-3-yl)propoxy]phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-[2-methyl-2-(6-methyl-4-oxo-1-phenyl-2H-quinazolin-3-yl)propoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[2-(4-keto-6-methyl-1-phenyl-2H-quinazolin-3-yl)-2-methyl-propoxy]benzyl]thiazolidine-2,5-quinone Formula: C29H29N3O4S MolecularWeight: 515.62326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CN(C2=O)C(C)(C)COC3=CC=C(C=C3)CC4C(=O)SC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CN(C2=O)C(C)(C)COC3=CC=C(C=C3)CC4C(=O)SC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4S/c1-19-9-14-25-23(15-19)26(33)32(18-31(25)21-7-5-4-6-8-21)29(2,3)17-36-22-12-10-20(11-13-22)16-24-27(34)37-28(35)30-24/h4-15,24H,16-18H2,1-3H3,(H,30,35)