PubChem8395676
Molecular Formula:
C
37
H
32
N
2
O
3
InChI:
InChI=1/C37H32N2O3/c1-25-14-16-27(17-15-25)34-32-13-6-7-22-38-33(26-18-20-29(41-2)21-19-26)24-39(37(32)38)35(34)36(40)28-9-8-12-31(23-28)42-30-10-4-3-5-11-30/h3-5,8-12,14-21,23-24H,6-7,13,22H2,1-2H3
InChIKey:
InChIKey=YFWLATVREMDHLV-UHFFFAOYAK
SMILES:
CC1=CC=C(C=C1)C2=C(N3C=C(N4C3=C2CCCC4)C5=CC=C(C=C5)OC)C(=O)C6=CC(=CC=C6)OC7=CC=CC=C7
Names:
PubChem8395676
Registries:
PubChem CID 4238939
PubChem ID 8395676
