PubChem6011683
Molecular Formula:
C
28
H
31
N
5
O
4
InChI:
InChI=1/C28H31N5O4/c1-16-27(33(35)36)17(2)32(31-16)15-19-12-18(10-11-24(19)37-5)26-25-22(13-28(3,4)14-23(25)34)29-20-8-6-7-9-21(20)30-26/h6-12,26,29-30H,13-15H2,1-5H3
InChIKey:
InChIKey=ZYCYERZCMZZPII-UHFFFAOYAF
SMILES:
CC1=C(C(=NN1CC2=C(C=CC(=C2)C3C4=C(CC(CC4=O)(C)C)NC5=CC=CC=C5N3)OC)C)[N+](=O)[O-]
Names:
PubChem6011683
Registries:
PubChem CID 3480805
PubChem ID 6011683