PubChem8378134
Molecular Formula:
C
28
H
31
N
3
O
InChI:
InChI=1/C28H31N3O/c1-5-31(6-2)19-11-9-18(10-12-19)25-26-20-8-7-15-29-21(20)13-14-22(26)30-23-16-28(3,4)17-24(32)27(23)25/h7-15,25,30H,5-6,16-17H2,1-4H3
InChIKey:
InChIKey=JDOMHHJGEARESD-UHFFFAOYAO
SMILES:
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC4=C2C5=C(C=C4)N=CC=C5
Names:
PubChem8378134
Registries:
PubChem CID 4185029
PubChem ID 8378134