[2-methoxy-4-[(E)-[2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanylethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[[2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanylacetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[1-oxo-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[[2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C26H22N4O5S MolecularWeight: 502.54168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)OC

InChI

InChI=1S/C26H22N4O5S/c1-17(31)35-22-13-12-18(14-23(22)34-2)15-27-29-24(32)16-36-26-28-21-11-7-6-10-20(21)25(33)30(26)19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,29,32)/b27-15+