PubChem6582193

Molecular Formula: C37H32N4O5


InChI: InChI=1/C37H32N4O5/c1-20-18-31(43)34-29(35(20)44)19-28-25(32(34)26-6-4-5-7-30(26)42)16-17-27-33(28)37(46)41(36(27)45)24-14-10-22(11-15-24)39-38-21-8-12-23(13-9-21)40(2)3/h4-16,18,27-28,32-33,42H,17,19H2,1-3H3/b39-38+

InChIKey: InChIKey=RFFWOVCONODPJI-YMZYAJTMBV
SMILES: CC1=CC(=O)C2=C(C1=O)CC3C4C(CC=C3C2C5=CC=CC=C5O)C(=O)N(C4=O)C6=CC=C(C=C6)N=NC7=CC=C(C=C7)N(C)C

Names:
    PubChem6582193

Registries:
    PubChem CID 4464071
    PubChem ID 6582193