PubChem8380366

Molecular Formula: C37H29ClN2O6


InChI: InChI=1/C37H29ClN2O6/c1-18-29(38)13-12-25-28(37(44)46-17-31(41)20-4-3-5-22(14-20)45-2)16-30(39-34(18)25)19-6-8-21(9-7-19)40-35(42)32-23-10-11-24(27-15-26(23)27)33(32)36(40)43/h3-14,16,23-24,26-27,32-33H,15,17H2,1-2H3

InChIKey: InChIKey=JJCMLAMGNSXKFA-UHFFFAOYAL
SMILES: CC1=C(C=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)N5C(=O)C6C7C=CC(C6C5=O)C8C7C8)Cl

Names:
    PubChem8380366

Registries:
    PubChem CID 4191275
    PubChem ID 8380366