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

Systemtic Name: 2-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-[[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]thio]-N'-[(E)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]sulfanyl-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-[[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]thio]-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Formula: C25H18BrN5O2S MolecularWeight: 532.41172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)CSC3=NC4=CC=CC=C4C(=O)N3C5=CC=C(C=C5)Br)/C=N2

InChI

InChI=1S/C25H18BrN5O2S/c26-17-9-11-18(12-10-17)31-24(33)20-6-2-4-8-22(20)29-25(31)34-15-23(32)30-28-14-16-13-27-21-7-3-1-5-19(16)21/h1-14,28H,15H2,(H,30,32)/b16-14-