| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H28N4O2 |
| Molecular Weight | 500.5903 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC2=C(C=C(C=C2C)C3=NC4=C(N3)C=CC=C4)N1CC5=CC=C(C=C5)C6=CC=CC=C6C(O)=O
InChI
InChIKey=VRBXIPRPTFMJQC-UHFFFAOYSA-N
InChI=1S/C32H28N4O2/c1-3-8-29-35-30-20(2)17-23(31-33-26-11-6-7-12-27(26)34-31)18-28(30)36(29)19-21-13-15-22(16-14-21)24-9-4-5-10-25(24)32(37)38/h4-7,9-18H,3,8,19H2,1-2H3,(H,33,34)(H,37,38)
| Molecular Formula | C32H28N4O2 |
| Molecular Weight | 500.5903 |
| 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 |