PubChem4828183
Molecular Formula:
C
28
H
23
N
3
O
3
InChI:
InChI=1/C28H23N3O3/c32-25(18-31-24-15-7-11-20-10-6-13-22(26(20)24)28(31)34)30-23-14-5-4-12-21(23)27(33)29-17-16-19-8-2-1-3-9-19/h1-15H,16-18H2,(H,29,33)(H,30,32)/f/h29-30H
InChIKey:
InChIKey=QIEFAEPTUMLOML-CYSPOYASCR
SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O
Names:
PubChem4828183
Registries:
PubChem CID 1292992
PubChem ID 4828183