2-[7-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[7-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[7-chloro-3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[7-chloro-3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[7-chloro-3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[7-chloro-3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]thio]-N-(m-tolyl)acetamide Formula: C23H17Cl2N3O2S MolecularWeight: 470.37098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O2S/c1-14-3-2-4-17(11-14)26-21(29)13-31-23-27-20-12-16(25)7-10-19(20)22(30)28(23)18-8-5-15(24)6-9-18/h2-12H,13H2,1H3,(H,26,29)