Identification |
Name: | N'-[(3Z)-2-oxo-1-(pyrrolidin-1-ylmethyl)-1,2-dihydro-3H-indol-3-ylidene]-2-{4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy}acetohydrazide |
Synonyms: | BRN 4898298;Acetic acid, (4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-, (1,2-dihydro-2-oxo-1-(1-pyrrolidinylmethyl)-3H-indol-3-ylidene)hydrazide;LS-12756;136603-17-3 |
CAS: | 136603-17-3 |
Molecular Formula: | C36H30N6O4 |
Molecular Weight: | 610.6612 |
InChI: | InChI=1/C36H30N6O4/c43-31(39-40-33-28-12-4-5-13-30(28)42(36(33)45)23-41-19-6-7-20-41)22-46-27-16-14-25(15-17-27)34(44)29-21-26-11-8-18-37-35(26)38-32(29)24-9-2-1-3-10-24/h1-5,8-18,21H,6-7,19-20,22-23H2,(H,39,43)/b40-33- |
Molecular Structure: |
 |
Properties |
Density: | 1.357g/cm3 |
Refractive index: | 1.704 |
Safety Data |
|
 |