Metabolite 4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide

Name

4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide

Description

Not Available

Structure

Similar Structures

Synonyms

Not Available

UNII

Not Available

CAS number

Not Available

Weight

Average: 294.31
Monoisotopic: 294.100442319

Chemical Formula

C₁₇H₁₄N₂O₃

InChI Key

SCIYKTDXFNBCIV-UHFFFAOYSA-N

InChI

InChI=1S/C17H14N2O3/c1-19-13-10-6-5-9-12(13)15(20)14(17(19)22)16(21)18-11-7-3-2-4-8-11/h2-10,20H,1H3,(H,18,21)

IUPAC Name

4-hydroxy-1-methyl-2-oxo-N-phenyl-1,2-dihydroquinoline-3-carboxamide

SMILES

[H]OC1=C(C(=O)NC2=C([H])C([H])=C([H])C([H])=C2[H])C(=O)N(C)C2=C1C([H])=C([H])C([H])=C2[H]

Reactions

Spectra

Spectrum	Spectrum Type	Splash Key
Predicted MS/MS Spectrum - 10V, Positive (Annotated)	Predicted LC-MS/MS	splash10-0udi-0090000000-44cb7748e5490e6c11f6
Predicted MS/MS Spectrum - 10V, Negative (Annotated)	Predicted LC-MS/MS	splash10-00di-0920000000-c4da802581cda6b5b921
Predicted MS/MS Spectrum - 20V, Positive (Annotated)	Predicted LC-MS/MS	splash10-0udi-0090000000-6fa2e8e9fc3b792726dd
Predicted MS/MS Spectrum - 20V, Negative (Annotated)	Predicted LC-MS/MS	splash10-00xr-1970000000-8d08382a18fe10fb7254
Predicted MS/MS Spectrum - 40V, Negative (Annotated)	Predicted LC-MS/MS	splash10-014l-9540000000-e6606d55188a1e6eb041
Predicted MS/MS Spectrum - 40V, Positive (Annotated)	Predicted LC-MS/MS	splash10-0ue9-0970000000-c5a2b26740e9426bb53b

Chromatographic Properties

Adduct	CCS Value (Å²)	Source type	Source
[M-H]-	163.3865	predicted	DeepCCS 1.0 (2019)
[M+H]+	165.2114	predicted	DeepCCS 1.0 (2019)
[M+Na]+	170.86116	predicted	DeepCCS 1.0 (2019)

External Links

Predicted Properties