4-[2-(7-methoxy-4-oxidanylidene-1-phenyl-2H-quinazolin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[2-(7-methoxy-4-oxidanylidene-1-phenyl-2H-quinazolin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,5-dione Openeye Name: 3-benzyl-4-[2-(7-methoxy-4-oxo-1-phenyl-2H-quinazolin-3-yl)propoxy]thiazolidine-2,5-dione CAS Name: 4-[2-(7-methoxy-4-oxo-1-phenyl-2H-quinazolin-3-yl)propoxy]-3-(phenylmethyl)thiazolidine-2,5-dione IUPAC Name: 3-benzyl-4-[2-(7-methoxy-4-oxo-1-phenyl-2H-quinazolin-3-yl)propoxy]-1,3-thiazolidine-2,5-dione Traditional Name: 3-benzyl-4-[2-(4-keto-7-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:

CC(COC1C(=O)SC(=O)N1CC2=CC=CC=C2)N3CN(C4=C(C3=O)C=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(COC1C(=O)SC(=O)N1CC2=CC=CC=C2)N3CN(C4=C(C3=O)C=CC(=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O5S/c1-19(17-36-26-27(33)37-28(34)29(26)16-20-9-5-3-6-10-20)30-18-31(21-11-7-4-8-12-21)24-15-22(35-2)13-14-23(24)25(30)32/h3-15,19,26H,16-18H2,1-2H3