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

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

Systemtic Name:4-[3-(4-oxidanylidene-1-phenyl-7-phenylmethoxy-2H-quinazolin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,5-dione
Openeye Name:3-benzyl-4-[3-(7-benzyloxy-4-oxo-1-phenyl-2H-quinazolin-3-yl)propoxy]thiazolidine-2,5-dione
CAS Name:4-[3-(4-oxo-1-phenyl-7-phenylmethoxy-2H-quinazolin-3-yl)propoxy]-3-(phenylmethyl)thiazolidine-2,5-dione
IUPAC Name:3-benzyl-4-[3-(4-oxo-1-phenyl-7-phenylmethoxy-2H-quinazolin-3-yl)propoxy]-1,3-thiazolidine-2,5-dione
Traditional Name:4-[3-(7-benzoxy-4-keto-1-phenyl-2H-quinazolin-3-yl)propoxy]-3-benzyl-thiazolidine-2,5-quinone
Formula: C34H31N3O5S
MolecularWeight: 593.69204
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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)C2=C(N1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)CCCOC5C(=O)SC(=O)N5CC6=CC=CC=C6


Isomeric SMILES

C1N(C(=O)C2=C(N1C3=CC=CC=C3)C=C(C=C2)OCC4=CC=CC=C4)CCCOC5C(=O)SC(=O)N5CC6=CC=CC=C6


InChI

InChI=1S/C34H31N3O5S/c38-31-29-18-17-28(42-23-26-13-6-2-7-14-26)21-30(29)37(27-15-8-3-9-16-27)24-35(31)19-10-20-41-32-33(39)43-34(40)36(32)22-25-11-4-1-5-12-25/h1-9,11-18,21,32H,10,19-20,22-24H2


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