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3-quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(5-methyl-2-pyridinyl)-2-oxo-1-(phenylmethyl)-

View entire compound with spectra: 2 NMR

3-quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(5-methyl-2-pyridinyl)-2-oxo-1-(phenylmethyl)-
SpectraBase Compound ID 3j96Lx3mOFk
InChI InChI=1S/C23H19N3O3/c1-15-11-12-19(24-13-15)25-22(28)20-21(27)17-9-5-6-10-18(17)26(23(20)29)14-16-7-3-2-4-8-16/h2-13,27H,14H2,1H3,(H,24,25,28)
InChIKey GGTIGXVFCMEPKV-UHFFFAOYSA-N
Mol Weight 385.42 g/mol
Molecular Formula C23H19N3O3
Exact Mass 385.142641 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5eVBYqfkVK0
Name 3-Quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(5-methyl-2-pyridinyl)-2-oxo-1-(phenylmethyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 385.142641481 u
Formula C23H19N3O3
InChI InChI=1S/C23H19N3O3/c1-15-11-12-19(24-13-15)25-22(28)20-21(27)17-9-5-6-10-18(17)26(23(20)29)14-16-7-3-2-4-8-16/h2-13,27H,14H2,1H3,(H,24,25,28)
InChIKey GGTIGXVFCMEPKV-UHFFFAOYSA-N
Molecular Weight 385.423 g/mol
SMILES OC=1C2=C(N(C(C1C(NC1=NC=C(C=C1)C)=O)=O)CC=1C=CC=CC1)C=CC=C2