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

Systemtic Name: 4-[[4-[3-(6-methyl-4-oxidanylidene-1-phenyl-2H-quinazolin-3-yl)propoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-[3-(6-methyl-4-oxo-1-phenyl-2H-quinazolin-3-yl)propoxy]phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-[3-(6-methyl-4-oxo-1-phenyl-2H-quinazolin-3-yl)propoxy]phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-[3-(6-methyl-4-oxo-1-phenyl-2H-quinazolin-3-yl)propoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[3-(4-keto-6-methyl-1-phenyl-2H-quinazolin-3-yl)propoxy]benzyl]thiazolidine-2,5-quinone Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CN(C2=O)CCCOC3=CC=C(C=C3)CC4C(=O)SC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(CN(C2=O)CCCOC3=CC=C(C=C3)CC4C(=O)SC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O4S/c1-19-8-13-25-23(16-19)26(32)30(18-31(25)21-6-3-2-4-7-21)14-5-15-35-22-11-9-20(10-12-22)17-24-27(33)36-28(34)29-24/h2-4,6-13,16,24H,5,14-15,17-18H2,1H3,(H,29,34)