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1-[(2-chloro-6-methyl quinolin-3-ylmethylene)-amino]-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SpectraBase Compound ID 6oqPxxaIOEO
InChI InChI=1S/C19H15ClN4O/c1-11-4-5-17-14(6-11)8-15(18(20)23-17)10-22-24-13(3)7-12(2)16(9-21)19(24)25/h4-8,10H,1-3H3/b22-10+
InChIKey ZOXDTOKIFHGMNJ-LSHDLFTRSA-N
Mol Weight 350.81 g/mol
Molecular Formula C19H15ClN4O
Exact Mass 350.093439 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DI4ZDZJm3mI
Name 1-[(2-chloro-6-methyl quinolin-3-ylmethylene)-amino]-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
Alternate Name(s) 1-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile 1-[(E)-(2-chloro-6-methylquinolin-3-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile 1-[(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile 1-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
Comments Less than 3 mono-isotopic peaks
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Formula C19H15ClN4O
InChI InChI=1S/C19H15ClN4O/c1-11-4-5-17-14(6-11)8-15(18(20)23-17)10-22-24-13(3)7-12(2)16(9-21)19(24)25/h4-8,10H,1-3H3/b22-10+
InChIKey ZOXDTOKIFHGMNJ-LSHDLFTRSA-N
Molecular Weight 350.809 g/mol
SMILES C=1(C(N(\N=C\c2c(nc3c(c2)cc(cc3)C)Cl)C(=CC1C)C)=O)C#N
SPLASH splash10-0udi-0009000000-f0d60c1b9d007aeb98ff
Source of Spectrum F2-46-5061-3d
Wiley ID 1703966