PubChem6040293
Molecular Formula:
C
32
H
30
N
4
O
5
InChI:
InChI=1/C32H30N4O5/c1-3-41-32(39)25-21-24-28(33-26-17-10-11-18-35(26)31(24)38)36(19-12-20-40-2)29(25)34-30(37)27(22-13-6-4-7-14-22)23-15-8-5-9-16-23/h4-11,13-18,21,27H,3,12,19-20H2,1-2H3/b34-29+
InChIKey:
InChIKey=JNRDEFZRLRZYPS-RIHQVDFKBK
SMILES:
CCOC(=O)C1=CC2=C(N=C3C=CC=CN3C2=O)N(C1=NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)CCCOC
Names:
PubChem6040293
Registries:
PubChem CID 2152455
PubChem ID 6040293