N-(2-chlorophenyl)-2-[4-[(4-chlorophenyl)methylamino]quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(4-chlorophenyl)methylamino]quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(4-chlorophenyl)methylamino]quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[4-[(4-chlorophenyl)methylamino]-2-quinazolinyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(4-chlorophenyl)methylamino]quinazolin-2-yl]sulfanylacetamide Traditional Name: 2-[[4-[(4-chlorobenzyl)amino]quinazolin-2-yl]thio]-N-(2-chlorophenyl)acetamide Formula: C23H18Cl2N4OS MolecularWeight: 469.38622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)SCC(=O)NC3=CC=CC=C3Cl)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)SCC(=O)NC3=CC=CC=C3Cl)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl2N4OS/c24-16-11-9-15(10-12-16)13-26-22-17-5-1-3-7-19(17)28-23(29-22)31-14-21(30)27-20-8-4-2-6-18(20)25/h1-12H,13-14H2,(H,27,30)(H,26,28,29)