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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-chlorophenyl)quinazolin-4-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(4-chlorophenyl)quinazolin-4-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(4-chlorophenyl)-4-quinazolinyl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[2-(4-chlorophenyl)quinazolin-4-yl]sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(4-chlorophenyl)quinazolin-4-yl]thio]acetamide Formula: C23H17Cl2N3OS MolecularWeight: 454.37158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3OS/c1-14-18(25)6-4-8-19(14)26-21(29)13-30-23-17-5-2-3-7-20(17)27-22(28-23)15-9-11-16(24)12-10-15/h2-12H,13H2,1H3,(H,26,29)