PubChem9760410
Molecular Formula:
C
28
H
28
N
2
O
2
InChI:
InChI=1/C28H28N2O2/c1-3-32-22-14-12-20(13-15-22)28-27-25(29-23-6-4-5-7-24(23)30-28)16-21(17-26(27)31)19-10-8-18(2)9-11-19/h4-15,21,28-30H,3,16-17H2,1-2H3
InChIKey:
InChIKey=PIKQHZQHWDYWOE-UHFFFAOYAA
SMILES:
CCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)C)NC5=CC=CC=C5N2
Names:
PubChem9760410
Registries:
PubChem CID 3599356
PubChem ID 9760410