| SpectraBase Spectrum ID |
JJXbK3lHEkP |
| Name |
1-[(2-chloro-quinolin-3-ylmethylene)-amino]-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile |
| Alternate Name(s) |
1-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile
1-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile
1-[(E)-(2-chloro-3-quinolyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile
1-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN4O |
| InChI |
InChI=1S/C18H13ClN4O/c1-11-7-12(2)23(18(24)15(11)9-20)21-10-14-8-13-5-3-4-6-16(13)22-17(14)19/h3-8,10H,1-2H3/b21-10+ |
| InChIKey |
IKFYKGBQCNWODY-UFFVCSGVSA-N |
| Molecular Weight |
336.782 g/mol |
| SMILES |
C=1(C(N(\N=C\c2c(nc3c(c2)cccc3)Cl)C(=CC1C)C)=O)C#N |
| SPLASH |
splash10-000i-0009000000-d7d391df208aa47b9722 |
| Source of Spectrum |
F2-46-5061-3c |
| Wiley ID |
1703967 |
![1-[(2-chloro-quinolin-3-ylmethylene)-amino]-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile](/api/spectrum/JJXbK3lHEkP/structure.png?h=300&w=458 "1-[(2-chloro-quinolin-3-ylmethylene)-amino]-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile")
