| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H26N6O2 |
| Molecular Weight | 466.5343 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of N-(1-Methylethyl)-2-[3-[4-[(1-methyl-1H-indazol-5-yl)amino]-2-quinazolinyl]phenoxy]acetamide](/img/417dda61-504b-4f06-bc01-0699011fa2b8.svg?size=400&version=4&stereo=false "Structure of N-(1-Methylethyl)-2-[3-[4-[(1-methyl-1H-indazol-5-yl)amino]-2-quinazolinyl]phenoxy]acetamide")
SMILES
CC(C)NC(=O)COC1=CC=CC(=C1)C2=NC(NC3=CC=C4N(C)N=CC4=C3)=C5C=CC=CC5=N2
InChI
InChIKey=AHWBOFGXHNMDAV-UHFFFAOYSA-N
InChI=1S/C27H26N6O2/c1-17(2)29-25(34)16-35-21-8-6-7-18(14-21)26-31-23-10-5-4-9-22(23)27(32-26)30-20-11-12-24-19(13-20)15-28-33(24)3/h4-15,17H,16H2,1-3H3,(H,29,34)(H,30,31,32)
| Molecular Formula | C27H26N6O2 |
| Molecular Weight | 466.5343 |
| 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 |