N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-oxo-3-phenyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]acetamide Formula: C24H19BrN4O2S MolecularWeight: 507.40226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN4O2S/c1-16(17-11-13-18(25)14-12-17)27-28-22(30)15-32-24-26-21-10-6-5-9-20(21)23(31)29(24)19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,28,30)/b27-16+