PubChem6035499
Molecular Formula:
C
32
H
28
N
4
O
4
InChI:
InChI=1/C32H28N4O4/c1-38-21-9-7-8-20(18-21)33-24-19-26(36-16-14-35(15-17-36)25-12-5-6-13-27(25)39-2)30-29-28(24)31(37)22-10-3-4-11-23(22)32(29)40-34-30/h3-13,18-19,33H,14-17H2,1-2H3
InChIKey:
InChIKey=BSVCDXNIPCISDR-UHFFFAOYAV
SMILES:
COC1=CC=CC(=C1)NC2=C3C4=C(C5=CC=CC=C5C3=O)ON=C4C(=C2)N6CCN(CC6)C7=CC=CC=C7OC
Names:
PubChem6035499
Registries:
PubChem CID 4110097
PubChem ID 6035499