PubChem8382465
Molecular Formula:
C36H32N2O5
InChI: InChI=1/C36H32N2O5/c1-2-8-30(33(39)22-9-4-3-5-10-22)43-36(42)27-20-29(37-28-12-7-6-11-26(27)28)21-15-17-25(18-16-21)38-34(40)31-23-13-14-24(19-23)32(31)35(38)41/h3-7,9-12,15-18,20,23-24,30-32H,2,8,13-14,19H2,1H3
InChIKey: InChIKey=LDJAYMWZBYBUNA-UHFFFAOYAG
SMILES: CCCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C(=O)C6C7CCC(C7)C6C5=O
Names:
PubChem8382465
Registries:
PubChem CID 4196888
PubChem ID 8382465
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