PubChem4819208

Molecular Formula: C₃₅H₂₇ClN₂O₆

InChI: InChI=1/C35H27ClN2O6/c1-18-12-21-14-25(18)32-31(21)33(40)38(34(32)41)23-9-6-19(7-10-23)29-16-27(26-15-22(36)8-11-28(26)37-29)35(42)44-17-30(39)20-4-3-5-24(13-20)43-2/h3-13,15-16,21,25,31-32H,14,17H2,1-2H3

InChIKey: InChIKey=FKUUKJDMFYMYOS-UHFFFAOYAJ
SMILES: CC1=CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Cl)C(=C5)C(=O)OCC(=O)C7=CC(=CC=C7)OC

Names:
    PubChem4819208

Registries:
    PubChem CID 3561145
    PubChem ID 4819208