1-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methylamino]quinazolin-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methylamino]quinazolin-2-yl]sulfanyl-ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methylamino]quinazolin-2-yl]sulfanyl-ethanone CAS Name: 1-(4-chlorophenyl)-2-[[4-[(4-chlorophenyl)methylamino]-2-quinazolinyl]thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)methylamino]quinazolin-2-yl]sulfanylethanone Traditional Name: 2-[[4-[(4-chlorobenzyl)amino]quinazolin-2-yl]thio]-1-(4-chlorophenyl)ethanone Formula: C23H17Cl2N3OS MolecularWeight: 454.37158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)SCC(=O)C3=CC=C(C=C3)Cl)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)SCC(=O)C3=CC=C(C=C3)Cl)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3OS/c24-17-9-5-15(6-10-17)13-26-22-19-3-1-2-4-20(19)27-23(28-22)30-14-21(29)16-7-11-18(25)12-8-16/h1-12H,13-14H2,(H,26,27,28)