N'-(2-oxidanylideneindol-3-yl)-2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-[4-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]phenoxy]acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetohydrazide Formula: C31H21N5O4 MolecularWeight: 527.52954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)C4=CC=C(C=C4)OCC(=O)NNC5=C6C=CC=CC6=NC5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)C4=CC=C(C=C4)OCC(=O)NNC5=C6C=CC=CC6=NC5=O

InChI

InChI=1S/C31H21N5O4/c37-26(35-36-28-23-10-4-5-11-25(23)33-31(28)39)18-40-22-14-12-20(13-15-22)29(38)24-17-21-9-6-16-32-30(21)34-27(24)19-7-2-1-3-8-19/h1-17H,18H2,(H,35,37)(H,33,36,39)