N-(3,5-dimethylphenyl)-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]thio]-2-phenylacetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-2-phenylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]thio]-2-phenyl-acetamide Formula: C32H29N3O2S MolecularWeight: 519.65656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)NC5=CC(=CC(=C5)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC(C4=CC=CC=C4)C(=O)NC5=CC(=CC(=C5)C)C

InChI

InChI=1S/C32H29N3O2S/c1-4-23-14-16-26(17-15-23)35-31(37)27-12-8-9-13-28(27)34-32(35)38-29(24-10-6-5-7-11-24)30(36)33-25-19-21(2)18-22(3)20-25/h5-20,29H,4H2,1-3H3,(H,33,36)