Identification |
Name: | Acetic acid,2-[4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]-,2-[1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene]hydrazide |
Synonyms: | Aceticacid, [4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]-,[1,2-dihydro-2-oxo-1-(1-piperidinylmethyl)-3H-indol-3-ylidene]hydrazide (9CI) |
CAS: | 136603-15-1 |
Molecular Formula: | C37H32 N6 O4 |
Molecular Weight: | 624.6878 |
InChI: | InChI=1/C37H32N6O4/c44-32(40-41-34-29-13-5-6-14-31(29)43(37(34)46)24-42-20-7-2-8-21-42)23-47-28-17-15-26(16-18-28)35(45)30-22-27-12-9-19-38-36(27)39-33(30)25-10-3-1-4-11-25/h1,3-6,9-19,22H,2,7-8,20-21,23-24H2,(H,40,44)/b41-34- |
Molecular Structure: |
![(C37H32N6O4) Aceticacid, [4-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]phenoxy]-,[1,2-dihydro-2-oxo-1-(1-piperidin...](https://img1.guidechem.com/chem/e/dict/4/136603-15-1.jpg) |
Properties |
Density: | 1.341g/cm3 |
Refractive index: | 1.696 |
Safety Data |
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