2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]thio]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]thio]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C24H16BrN5O3S MolecularWeight: 534.38454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)SCC(=O)NNC3=C4C=CC=CC4=NC3=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H16BrN5O3S/c25-14-9-11-15(12-10-14)30-23(33)17-6-2-4-8-19(17)27-24(30)34-13-20(31)28-29-21-16-5-1-3-7-18(16)26-22(21)32/h1-12H,13H2,(H,28,31)(H,26,29,32)