PubChem8392769
Molecular Formula:
C
30
H
33
N
3
O
2
InChI:
InChI=1/C30H33N3O2/c1-4-33(5-2)23-15-13-20(14-16-23)30-29-27(31-25-11-6-7-12-26(25)32-30)18-22(19-28(29)34)21-9-8-10-24(17-21)35-3/h6-17,22,30-32H,4-5,18-19H2,1-3H3
InChIKey:
InChIKey=AVJRABXGGVIUID-UHFFFAOYAG
SMILES:
CCN(CC)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=CC=C4)OC)NC5=CC=CC=C5N2
Names:
PubChem8392769
Registries:
PubChem CID 4229177
PubChem ID 8392769