N-[2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[3-(3,4-dimethoxyphenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]-2-phenyl-acetamide CAS Name: N-[2-[[3-(3,4-dimethoxyphenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[3-(3,4-dimethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]-2-phenylacetamide Traditional Name: N-[2-[[3-(3,4-dimethoxyphenyl)-4-keto-quinazolin-2-yl]thio]acetyl]-2-phenyl-acetamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC(=O)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H23N3O5S/c1-33-21-13-12-18(15-22(21)34-2)29-25(32)19-10-6-7-11-20(19)27-26(29)35-16-24(31)28-23(30)14-17-8-4-3-5-9-17/h3-13,15H,14,16H2,1-2H3,(H,28,30,31)