PubChem8367446

Molecular Formula: C35H28N2O5


InChI: InChI=1/C35H28N2O5/c1-2-29(32(38)21-8-4-3-5-9-21)42-35(41)26-19-28(36-27-11-7-6-10-25(26)27)20-14-16-24(17-15-20)37-33(39)30-22-12-13-23(18-22)31(30)34(37)40/h3-17,19,22-23,29-31H,2,18H2,1H3

InChIKey: InChIKey=MDVWEAONHCJHPT-UHFFFAOYAN
SMILES: CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C=C7

Names:
    PubChem8367446

Registries:
    PubChem CID 4155430
    PubChem ID 8367446