2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide

Systemtic Name: 2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N'-(2-oxidanylideneindol-3-yl)ethanehydrazide Openeye Name: 2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]-N'-(2-oxoindol-3-yl)acetohydrazide CAS Name: 2-[4-(6-bromo-4-phenyl-2-quinolinyl)phenoxy]-N'-(2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]-N'-(2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]-N'-(2-ketoindol-3-yl)acetohydrazide Formula: C31H21BrN4O3 MolecularWeight: 577.42744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OCC(=O)NNC5=C6C=CC=CC6=NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OCC(=O)NNC5=C6C=CC=CC6=NC5=O

InChI

InChI=1S/C31H21BrN4O3/c32-21-12-15-27-25(16-21)24(19-6-2-1-3-7-19)17-28(33-27)20-10-13-22(14-11-20)39-18-29(37)35-36-30-23-8-4-5-9-26(23)34-31(30)38/h1-17H,18H2,(H,35,37)(H,34,36,38)