3-(2,4-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-N-(3,4,5-trimethoxyphenyl)-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-N-(3,4,5-trimethoxyphenyl)-1H-quinazoline-7-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-4-oxo-2-thioxo-N-(3,4,5-trimethoxyphenyl)-1H-quinazoline-7-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-4-oxo-2-sulfanylidene-N-(3,4,5-trimethoxyphenyl)-1H-quinazoline-7-carboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-4-oxo-2-sulfanylidene-N-(3,4,5-trimethoxyphenyl)-1H-quinazoline-7-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-keto-2-thioxo-N-(3,4,5-trimethoxyphenyl)-1H-quinazoline-7-carboxamide Formula: C26H25N3O7S MolecularWeight: 523.5576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)NC2=S)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)NC2=S)OC

InChI

InChI=1S/C26H25N3O7S/c1-32-16-7-9-19(20(13-16)33-2)29-25(31)17-8-6-14(10-18(17)28-26(29)37)24(30)27-15-11-21(34-3)23(36-5)22(12-15)35-4/h6-13H,1-5H3,(H,27,30)(H,28,37)