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

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-keto-N-p-phenetyl-2-thioxo-1H-quinazoline-7-carboxamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C(=S)N3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H23N3O5S/c1-4-33-17-8-6-16(7-9-17)26-23(29)15-5-11-19-20(13-15)27-25(34)28(24(19)30)21-12-10-18(31-2)14-22(21)32-3/h5-14H,4H2,1-3H3,(H,26,29)(H,27,34)