PubChem4810461

Molecular Formula: C₃₇H₃₂N₂O₅

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

InChIKey: InChIKey=DSJNXDGYSCXXRE-UHFFFAOYAT
SMILES: CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(=C7)C

Names:
    PubChem4810461

Registries:
    PubChem CID 3556413
    PubChem ID 4810461