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4-[2-(6,7-dimethoxy-4-oxidanylidene-1-phenyl-2H-quinazolin-3-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,5-dione

4-[2-(6,7-dimethoxy-4-oxidanylidene-1-phenyl-2H-quinazolin-3-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,5-dione

Systemtic Name:4-[2-(6,7-dimethoxy-4-oxidanylidene-1-phenyl-2H-quinazolin-3-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,5-dione
Openeye Name:3-benzyl-4-[2-(6,7-dimethoxy-4-oxo-1-phenyl-2H-quinazolin-3-yl)ethoxy]thiazolidine-2,5-dione
CAS Name:4-[2-(6,7-dimethoxy-4-oxo-1-phenyl-2H-quinazolin-3-yl)ethoxy]-3-(phenylmethyl)thiazolidine-2,5-dione
IUPAC Name:3-benzyl-4-[2-(6,7-dimethoxy-4-oxo-1-phenyl-2H-quinazolin-3-yl)ethoxy]-1,3-thiazolidine-2,5-dione
Traditional Name:3-benzyl-4-[2-(4-keto-6,7-dimethoxy-1-phenyl-2H-quinazolin-3-yl)ethoxy]thiazolidine-2,5-quinone
Formula: C28H27N3O6S
MolecularWeight: 533.59548
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(CN2C3=CC=CC=C3)CCOC4C(=O)SC(=O)N4CC5=CC=CC=C5)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(CN2C3=CC=CC=C3)CCOC4C(=O)SC(=O)N4CC5=CC=CC=C5)OC


InChI

InChI=1S/C28H27N3O6S/c1-35-23-15-21-22(16-24(23)36-2)31(20-11-7-4-8-12-20)18-29(25(21)32)13-14-37-26-27(33)38-28(34)30(26)17-19-9-5-3-6-10-19/h3-12,15-16,26H,13-14,17-18H2,1-2H3


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