| SpectraBase Spectrum ID |
DH5OeBztYeB |
| Name |
N'-(1-((Diethylamino)methyl)-2-oxoindolin-3-ylidene)-1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carbohydrazide |
| Alternate Name(s) |
N-[(Z)-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
N-[(Z)-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
N-[(Z)-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
N-[(Z)-[1-(diethylaminomethyl)-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 |
C25H28N6O3 |
| InChI |
InChI=1S/C25H28N6O3/c1-5-29(6-2)15-31-20-11-9-8-10-17(20)21(25(31)34)27-28-24(33)19-14-30(7-3)23-18(22(19)32)13-12-16(4)26-23/h8-14H,5-7,15H2,1-4H3,(H,28,33)/b27-21- |
| InChIKey |
JHLUAWFPBVFDCM-MEFGMAGPSA-N |
| Molecular Weight |
460.538 g/mol |
| SMILES |
N(C(C=1C(c2ccc(nc2N(C1)CC)C)=O)=O)\N=C/1C(N(c2c1cccc2)CN(CC)CC)=O |
| SPLASH |
splash10-0zgr-3900000000-7f9f7a31625ea106514f |
| Source of Spectrum |
F2-45-4584-7a |
| Wiley ID |
1703395 |
