| SpectraBase Spectrum ID |
HhafIo2ZTDB |
| Name |
N'-(5-bromo-1-ethyl-2-oxoindolin-3-ylidene)-1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carbohydrazide |
| Alternate Name(s) |
N-[(Z)-(5-bromo-1-ethyl-2-oxo-3-indolylidene)amino]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
N-[(Z)-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)amino]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
N-[(Z)-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)amino]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
N-[(Z)-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20BrN5O3 |
| InChI |
InChI=1S/C22H20BrN5O3/c1-4-27-11-16(19(29)14-8-6-12(3)24-20(14)27)21(30)26-25-18-15-10-13(23)7-9-17(15)28(5-2)22(18)31/h6-11H,4-5H2,1-3H3,(H,26,30)/b25-18- |
| InChIKey |
PHUQCMOIKBVLHF-BWAHOGKJSA-N |
| Molecular Weight |
482.338 g/mol |
| SMILES |
N(C(C=1C(c2ccc(nc2N(C1)CC)C)=O)=O)\N=C/1C(N(CC)c2c1cc(cc2)Br)=O |
| SPLASH |
splash10-0006-9000000000-7bca3b4b869101517633 |
| Source of Spectrum |
F2-45-4583-6c |
| Wiley ID |
1703399 |
