4-[3-(8-methoxy-4-oxidanylidene-1-phenyl-2H-quinazolin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[3-(8-methoxy-4-oxidanylidene-1-phenyl-2H-quinazolin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,5-dione Openeye Name: 3-benzyl-4-[3-(8-methoxy-4-oxo-1-phenyl-2H-quinazolin-3-yl)propoxy]thiazolidine-2,5-dione CAS Name: 4-[3-(8-methoxy-4-oxo-1-phenyl-2H-quinazolin-3-yl)propoxy]-3-(phenylmethyl)thiazolidine-2,5-dione IUPAC Name: 3-benzyl-4-[3-(8-methoxy-4-oxo-1-phenyl-2H-quinazolin-3-yl)propoxy]-1,3-thiazolidine-2,5-dione Traditional Name: 3-benzyl-4-[3-(4-keto-8-methoxy-1-phenyl-2H-quinazolin-3-yl)propoxy]thiazolidine-2,5-quinone Formula: C28H27N3O5S MolecularWeight: 517.59608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CN(C2=O)CCCOC3C(=O)SC(=O)N3CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1N(CN(C2=O)CCCOC3C(=O)SC(=O)N3CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O5S/c1-35-23-15-8-14-22-24(23)31(21-12-6-3-7-13-21)19-29(25(22)32)16-9-17-36-26-27(33)37-28(34)30(26)18-20-10-4-2-5-11-20/h2-8,10-15,26H,9,16-19H2,1H3