PubChem9817062

Molecular Formula: C₂₉H₃₂N₄O₆S

InChI: InChI=1/C29H32N4O6S/c1-16-27(40-29-30-18-10-7-8-11-19(18)33(16)29)24(34)22-23(32(28(36)25(22)35)13-9-12-31(2)3)17-14-20(37-4)26(39-6)21(15-17)38-5/h7-8,10-11,14-15,23,35H,9,12-13H2,1-6H3

InChIKey: InChIKey=IQQMUMRFGDTOKL-UHFFFAOYAW
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC(=C(C(=C5)OC)OC)OC)CCCN(C)C)O

Names:
    PubChem9817062

Registries:
    PubChem CID 4865862
    PubChem ID 9817062