N-(3-ethanoylphenyl)-2-[3-(4-ethanoylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[3-(4-ethanoylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-(4-acetylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[3-(4-acetylphenyl)-4-oxo-2-quinazolinyl]thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-[3-(4-acetylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[3-(4-acetylphenyl)-4-keto-quinazolin-2-yl]thio]-2-phenyl-acetamide Formula: C32H25N3O4S MolecularWeight: 547.6236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)NC5=CC=CC(=C5)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)NC5=CC=CC(=C5)C(=O)C

InChI

InChI=1S/C32H25N3O4S/c1-20(36)22-15-17-26(18-16-22)35-31(39)27-13-6-7-14-28(27)34-32(35)40-29(23-9-4-3-5-10-23)30(38)33-25-12-8-11-24(19-25)21(2)37/h3-19,29H,1-2H3,(H,33,38)