PubChem8376038
Molecular Formula:
C
32
H
31
N
3
O
3
InChI:
InChI=1/C32H31N3O3/c1-4-37-28-20-24-17-18-34-31(30(36)25-16-15-22-11-9-10-12-23(22)19-25)33-35(26-13-7-6-8-14-26)32(34,3)27(24)21-29(28)38-5-2/h6-16,19-21H,4-5,17-18H2,1-3H3
InChIKey:
InChIKey=JLLGQXUCLBWDFM-UHFFFAOYAV
SMILES:
CCOC1=C(C=C2C(=C1)CCN3C2(N(N=C3C(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6)C)OCC
Names:
PubChem8376038
Registries:
PubChem CID 4178823
PubChem ID 8376038
