2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(1-naphthalen-2-ylethylideneamino)ethanamide

Systemtic Name: 2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-(1-naphthalen-2-ylethylideneamino)ethanamide Openeye Name: 2-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-[[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]thio]-N-[1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(1-naphthalen-2-ylethylideneamino)acetamide Traditional Name: 2-[[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]thio]-N-[1-(2-naphthyl)ethylideneamino]acetamide Formula: C28H21BrN4O2S MolecularWeight: 557.46094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(=NNC(=O)CSC1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H21BrN4O2S/c1-18(20-11-10-19-6-2-3-7-21(19)16-20)31-32-26(34)17-36-28-30-25-9-5-4-8-24(25)27(35)33(28)23-14-12-22(29)13-15-23/h2-16H,17H2,1H3,(H,32,34)