PubChem9758128

Molecular Formula: C₃₆H₃₁ClN₂O₅

InChI: InChI=1/C36H31ClN2O5/c1-2-6-30(33(40)21-7-4-3-5-8-21)44-36(43)27-19-29(38-28-16-13-24(37)18-26(27)28)20-11-14-25(15-12-20)39-34(41)31-22-9-10-23(17-22)32(31)35(39)42/h3-5,7-8,11-16,18-19,22-23,30-32H,2,6,9-10,17H2,1H3

InChIKey: InChIKey=FRNORPYSYUHUKH-UHFFFAOYAE
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O

Names:
    PubChem9758128

Registries:
    PubChem CID 3591931
    PubChem ID 9758128