PubChem4819141
Molecular Formula:
C
33
H
34
N
4
O
5
InChI:
InChI=1/C33H34N4O5/c1-18-30(4,5)36-23-14-10-8-12-21(23)31(40)27(42-6)32(41)28(39)35-16-15-29(2,3)25-20(19-11-7-9-13-22(19)34-25)17-24(35)26(38)37(32)33(18,31)36/h7-18,27,34,40-41H,1-6H3
InChIKey:
InChIKey=PNJDFZNVNWQTFD-UHFFFAOYAZ
SMILES:
CC1C(N2C13C(C(C4(N3C(=O)C5=CC6=C(C(C=CN5C4=O)(C)C)NC7=CC=CC=C76)O)OC)(C8=CC=CC=C82)O)(C)C
Names:
PubChem4819141
Registries:
PubChem CID 494423
PubChem ID 4819141