| SpectraBase Spectrum ID |
8pcxpUsYIjF |
| Name |
N'-(1-Allyl-5-bromo-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-2-oxo-1-prop-2-enyl-3-indolylidene)amino]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
N-[(Z)-(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
N-[(Z)-(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
N-[(Z)-(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-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 |
C23H20BrN5O3 |
| InChI |
InChI=1S/C23H20BrN5O3/c1-4-10-29-18-9-7-14(24)11-16(18)19(23(29)32)26-27-22(31)17-12-28(5-2)21-15(20(17)30)8-6-13(3)25-21/h4,6-9,11-12H,1,5,10H2,2-3H3,(H,27,31)/b26-19- |
| InChIKey |
MNKABBDJHLFKLR-XHPQRKPJSA-N |
| Molecular Weight |
494.349 g/mol |
| SMILES |
N(C(C=1C(c2ccc(nc2N(C1)CC)C)=O)=O)\N=C/1C(N(CC=C)c2c1cc(cc2)Br)=O |
| SPLASH |
splash10-0006-9130100000-c522d64f750d9e25f276 |
| Source of Spectrum |
F2-45-4584-6e |
| Wiley ID |
1703397 |
