PubChem6012247
Molecular Formula:
C
38
H
32
N
2
O
5
InChI:
InChI=1/C38H32N2O5/c1-3-32(35(41)22-7-5-4-6-8-22)45-38(44)29-19-31(39-30-16-9-20(2)17-28(29)30)21-10-12-23(13-11-21)40-36(42)33-24-14-15-25(27-18-26(24)27)34(33)37(40)43/h4-17,19,24-27,32-34H,3,18H2,1-2H3
InChIKey:
InChIKey=JOOISYWKJBJDOO-UHFFFAOYAK
SMILES:
CCC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)N5C(=O)C6C7C=CC(C6C5=O)C8C7C8
Names:
PubChem6012247
Registries:
PubChem CID 4092617
PubChem ID 6012247