PubChem11574786
Molecular Formula:
C
28
H
27
N
3
O
4
InChI:
InChI=1/C28H27N3O4/c1-35-22-11-8-20(9-12-22)10-13-25(32)30-17-14-29(15-18-30)16-19-31-27(33)23-6-2-4-21-5-3-7-24(26(21)23)28(31)34/h2-13H,14-19H2,1H3/b13-10+
InChIKey:
InChIKey=CRMKZUWKJKPVBV-JLHYYAGUBA
SMILES:
COC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
Names:
PubChem11574786
Registries:
PubChem CID 5341910
PubChem ID 11574786