PubChem14908669

Molecular Formula: C₂₉H₂₈N₄O₄

InChI: InChI=1/C29H28N4O4/c1-29-26(35-3)16(30-2)13-19(37-29)32-17-11-7-5-9-14(17)20-22-23(28(36-4)31-27(22)34)21-15-10-6-8-12-18(15)33(29)25(21)24(20)32/h5-12,16,19,26,28,30H,13H2,1-4H3,(H,31,34)/t16-,19-,26-,28-,29+/m1/s1/f/h31H

InChIKey: InChIKey=HMFXRYBLHSRYJD-KTGPOWMZDD
SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)OC)NC)OC

Names:
    PubChem14908669

Registries:
    PubChem CID 9935568
    PubChem ID 14908669