PubChem8406001

Molecular Formula: C₂₈H₂₅ClN₂O₆S

InChI: InChI=1/C28H25ClN2O6S/c1-4-5-6-13-36-18-10-7-16(8-11-18)22-21-23(32)19-14-17(29)9-12-20(19)37-24(21)26(33)31(22)28-30-15(2)25(38-28)27(34)35-3/h7-12,14,22H,4-6,13H2,1-3H3

InChIKey: InChIKey=DANCXIUURNDGIR-UHFFFAOYAI
SMILES: CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OC)C)OC5=C(C3=O)C=C(C=C5)Cl

Names:
    PubChem8406001

Registries:
    PubChem CID 4708595
    PubChem ID 8406001