N-(3-chloranyl-4-methyl-phenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(2-isopropylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[[4-oxo-3-(2-propan-2-ylphenyl)-2-quinazolinyl]thio]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[4-oxo-3-(2-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-2-phenylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(4-keto-3-o-cumenyl-quinazolin-2-yl)thio]-2-phenyl-acetamide Formula: C32H28ClN3O2S MolecularWeight: 554.10162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4C(=O)N3C5=CC=CC=C5C(C)C)Cl

InChI

InChI=1S/C32H28ClN3O2S/c1-20(2)24-13-8-10-16-28(24)36-31(38)25-14-7-9-15-27(25)35-32(36)39-29(22-11-5-4-6-12-22)30(37)34-23-18-17-21(3)26(33)19-23/h4-20,29H,1-3H3,(H,34,37)