PubChem10211668

Molecular Formula: C37H32N2O5


InChI: InChI=1/C37H32N2O5/c1-4-30(34(40)23-10-6-5-7-11-23)44-37(43)28-19-29(38-33-20(2)9-8-12-26(28)33)22-13-15-25(16-14-22)39-35(41)31-24-17-21(3)27(18-24)32(31)36(39)42/h5-17,19,24,27,30-32H,4,18H2,1-3H3

InChIKey: InChIKey=JAQJIHHWIJVYNY-UHFFFAOYAQ
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)C

Names:
    PubChem10211668

Registries:
    PubChem CID 4524585
    PubChem ID 10211668