PubChem8395676

Molecular Formula: C37H32N2O3


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