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

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-N-(3,4,5-trimethoxyphenyl)-1H-quinazoline-7-carboxamide Openeye Name: 3-(4-methoxyphenyl)-4-oxo-2-thioxo-N-(3,4,5-trimethoxyphenyl)-1H-quinazoline-7-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-N-(3,4,5-trimethoxyphenyl)-1H-quinazoline-7-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-N-(3,4,5-trimethoxyphenyl)-1H-quinazoline-7-carboxamide Traditional Name: 4-keto-3-(4-methoxyphenyl)-2-thioxo-N-(3,4,5-trimethoxyphenyl)-1H-quinazoline-7-carboxamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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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

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

InChI

InChI=1S/C25H23N3O6S/c1-31-17-8-6-16(7-9-17)28-24(30)18-10-5-14(11-19(18)27-25(28)35)23(29)26-15-12-20(32-2)22(34-4)21(13-15)33-3/h5-13H,1-4H3,(H,26,29)(H,27,35)