| SpectraBase Compound ID | AO45iv9Kj6d |
|---|---|
| InChI | InChI=1S/C22H17N3O/c1-15-6-4-7-16(12-15)21-13-19(18-9-2-3-10-20(18)25-21)22(26)24-17-8-5-11-23-14-17/h2-14H,1H3,(H,24,26) |
| InChIKey | QPDVMAMZHSAFDB-UHFFFAOYSA-N |
| Mol Weight | 339.4 g/mol |
| Molecular Formula | C22H17N3O |
| Exact Mass | 339.137162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9SHhBVqczdm |
|---|---|
| Name | 2-(3-Methylphenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 339.137162178 u |
| Formula | C22H17N3O |
| InChI | InChI=1S/C22H17N3O/c1-15-6-4-7-16(12-15)21-13-19(18-9-2-3-10-20(18)25-21)22(26)24-17-8-5-11-23-14-17/h2-14H,1H3,(H,24,26) |
| InChIKey | QPDVMAMZHSAFDB-UHFFFAOYSA-N |
| SMILES | N(C(C=1C=C(C2=CC(C)=CC=C2)N=C2C1C=CC=C2)=O)C1=CN=CC=C1 |