PubChem4787981

Molecular Formula: C32H33N3O4


InChI: InChI=1/C32H33N3O4/c1-22(2)34(30(36)20-23-11-15-25(38-3)16-12-23)21-31(37)35-28-9-6-5-8-27(28)33-19-7-10-29(33)32(35)24-13-17-26(39-4)18-14-24/h5-19,22,32H,20-21H2,1-4H3

InChIKey: InChIKey=PQOAJJKAEYHCCM-UHFFFAOYAH
SMILES: CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)OC)C(=O)CC5=CC=C(C=C5)OC

Names:
    PubChem4787981

Registries:
    PubChem CID 3543674
    PubChem ID 4787981