| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H22ClN5O |
| Molecular Weight | 431.917 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-[(6-Amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloro-6-quinolinyl)methyl]-4-pyridinecarboxamide](/img/efb3ac4a-96a6-40d3-b1e9-128fdb38548f.svg?size=400&version=5&stereo=false "Structure of N-[(6-Amino-2,4-dimethyl-3-pyridinyl)methyl]-2-[(3-chloro-6-quinolinyl)methyl]-4-pyridinecarboxamide")
SMILES
CC1=NC(N)=CC(C)=C1CNC(=O)C2=CC(CC3=CC4=C(C=C3)N=CC(Cl)=C4)=NC=C2
InChI
InChIKey=BDLURRLRBKLEDL-UHFFFAOYSA-N
InChI=1S/C24H22ClN5O/c1-14-7-23(26)30-15(2)21(14)13-29-24(31)17-5-6-27-20(11-17)9-16-3-4-22-18(8-16)10-19(25)12-28-22/h3-8,10-12H,9,13H2,1-2H3,(H2,26,30)(H,29,31)
| Molecular Formula | C24H22ClN5O |
| Molecular Weight | 431.917 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
