PubChem11604146
Molecular Formula:
C
34
H
33
N
5
O
3
S
InChI:
InChI=1/C34H33N5O3S/c1-36(2)26-14-8-22(9-15-26)20-25-6-5-7-29-31(25)35-34-38(32(29)24-12-18-27(19-13-24)37(3)4)33(40)30(43-34)21-23-10-16-28(17-11-23)39(41)42/h8-21,32H,5-7H2,1-4H3/b25-20+,30-21+
InChIKey:
InChIKey=ZWRVKQAUMRFKSU-NEYSBOPRBP
SMILES:
CN(C)C1=CC=C(C=C1)C=C2CCCC3=C2N=C4N(C3C5=CC=C(C=C5)N(C)C)C(=O)C(=CC6=CC=C(C=C6)[N+](=O)[O-])S4
Names:
PubChem11604146
Registries:
PubChem CID 6373130
PubChem ID 11604146
