2-methoxy-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide

Systemtic Name: 2-methoxy-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Openeye Name: 2-methoxy-N'-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide CAS Name: 2-methoxy-N'-[1-oxo-4-[2-(2-quinolinyl)-1H-indol-3-yl]butyl]benzohydrazide IUPAC Name: 2-methoxy-N'-[4-(2-quinolin-2-yl-1H-indol-3-yl)butanoyl]benzohydrazide Traditional Name: 2-methoxy-N'-[4-[2-(2-quinolyl)-1H-indol-3-yl]butanoyl]benzohydrazide Formula: C29H26N4O3 MolecularWeight: 478.54174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H26N4O3/c1-36-26-15-7-4-11-22(26)29(35)33-32-27(34)16-8-12-21-20-10-3-6-14-24(20)31-28(21)25-18-17-19-9-2-5-13-23(19)30-25/h2-7,9-11,13-15,17-18,31H,8,12,16H2,1H3,(H,32,34)(H,33,35)