PubChem6012398
Molecular Formula:
C
28
H
27
N
5
O
5
InChI:
InChI=1/C28H27N5O5/c1-31-25(29)24(26(35)32(2)28(31)37)22(34)16-38-27(36)23-18-10-6-7-11-20(18)30-21-12-13-33(15-19(21)23)14-17-8-4-3-5-9-17/h3-11H,12-16,29H2,1-2H3
InChIKey:
InChIKey=OTASXSLJUYDHEA-UHFFFAOYAN
SMILES:
CN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)CC5=CC=CC=C5)N
Names:
PubChem6012398
Registries:
PubChem CID 2351283
PubChem ID 6012398