2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-oxo-3-phenylquinazolin-2-yl)sulfanyl-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]acetamide Formula: C26H24N4O5S MolecularWeight: 504.55756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H24N4O5S/c1-33-21-14-23(35-3)22(34-2)13-17(21)15-27-29-24(31)16-36-26-28-20-12-8-7-11-19(20)25(32)30(26)18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H,29,31)/b27-15+