PubChem4837447
Molecular Formula:
C
34
H
38
N
4
O
2
InChI:
InChI=1/C34H38N4O2/c1-22(2)23-17-19-26(20-18-23)37-21-29(40-34(39)25-13-7-4-8-14-25)30-32(37)36-31(24-11-5-3-6-12-24)38-28-16-10-9-15-27(28)35-33(30)38/h9-10,15-22,24-25H,3-8,11-14H2,1-2H3
InChIKey:
InChIKey=LAZJCWFXQQCVNT-UHFFFAOYAL
SMILES:
CC(C)C1=CC=C(C=C1)N2C=C(C3=C2N=C(N4C3=NC5=CC=CC=C54)C6CCCCC6)OC(=O)C7CCCCC7
Names:
PubChem4837447
Registries:
PubChem CID 3570830
PubChem ID 4837447