PubChem4836337
Molecular Formula:
C
32
H
32
N
4
O
3
InChI:
InChI=1/C32H32N4O3/c1-6-31(4,5)36-23-14-10-8-12-21(23)32(39)18-25-27(37)34-16-15-30(2,3)26-20(19-11-7-9-13-22(19)33-26)17-24(34)28(38)35(25)29(32)36/h6-17,25,29,33,39H,1,18H2,2-5H3
InChIKey:
InChIKey=XOYCJCSLHCTYSV-UHFFFAOYAN
SMILES:
CC1(C=CN2C(=CC3=C1NC4=CC=CC=C43)C(=O)N5C(C2=O)CC6(C5N(C7=CC=CC=C76)C(C)(C)C=C)O)C
Names:
PubChem4836337
Registries:
PubChem CID 494421
PubChem ID 4836337
