2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(4-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(4-fluorophenyl)methyleneamino]acetamide CAS Name: 2-[[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]thio]-N-[(4-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-[(4-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-[[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]thio]-N-[(4-fluorobenzylidene)amino]acetamide Formula: C23H16BrFN4O2S MolecularWeight: 511.366143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NN=CC3=CC=C(C=C3)F)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NN=CC3=CC=C(C=C3)F)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrFN4O2S/c24-16-7-11-18(12-8-16)29-22(31)19-3-1-2-4-20(19)27-23(29)32-14-21(30)28-26-13-15-5-9-17(25)10-6-15/h1-13H,14H2,(H,28,30)