PubChem6075638
Molecular Formula:
C
28
H
22
N
2
O
4
InChI:
InChI=1/C28H22N2O4/c1-32-24-15-11-18(17-25(24)33-2)12-16-26(31)29-22-10-6-5-9-21(22)28-30-23-14-13-19-7-3-4-8-20(19)27(23)34-28/h3-17H,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=VIIPIDVBHPIYKT-PKRZOPRNCF
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C5=CC=CC=C5C=C4)OC
Names:
PubChem6075638
Registries:
PubChem CID 4139933
PubChem ID 6075638