PubChem4833775

Molecular Formula: C36H30N2O5


InChI: InChI=1/C36H30N2O5/c1-3-29(33(39)22-9-5-4-6-10-22)43-36(42)27-19-28(37-32-20(2)8-7-11-26(27)32)21-14-16-25(17-15-21)38-34(40)30-23-12-13-24(18-23)31(30)35(38)41/h4-17,19,23-24,29-31H,3,18H2,1-2H3

InChIKey: InChIKey=XPVGYUIWVHPHJP-UHFFFAOYAS
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C=C7

Names:
    PubChem4833775

Registries:
    PubChem CID 3568966
    PubChem ID 4833775