PubChem8385692

Molecular Formula: C28H27N5O3


InChI: InChI=1/C28H27N5O3/c1-18-15-31(21-11-13-22(36-3)14-12-21)27-29-25-24(32(27)16-18)26(34)33(28(35)30(25)2)17-20-9-6-8-19-7-4-5-10-23(19)20/h4-14,18H,15-17H2,1-3H3

InChIKey: InChIKey=IJTBVAFVXLUVTK-UHFFFAOYAF
SMILES: CC1CN(C2=NC3=C(N2C1)C(=O)N(C(=O)N3C)CC4=CC=CC5=CC=CC=C54)C6=CC=C(C=C6)OC

Names:
    PubChem8385692

Registries:
    PubChem CID 4206272
    PubChem ID 8385692