NSC81457
Molecular Formula:
C
33
H
30
N
10
O
3
InChI:
InChI=1/C33H30N10O3/c34-19-22-1-7-25(8-2-22)37-31(44)40-16-13-29-42(33(46)39-27-11-5-24(21-36)6-12-27)18-15-30-41(17-14-28(40)43(29)30)32(45)38-26-9-3-23(20-35)4-10-26/h1-12,28-30H,13-18H2,(H,37,44)(H,38,45)(H,39,46)/f/h37-39H
InChIKey:
InChIKey=DIJSFFJKRFLOCB-LHJOIZJHCO
SMILES:
C1CN(C2CCN(C3N2C1N(CC3)C(=O)NC4=CC=C(C=C4)C#N)C(=O)NC5=CC=C(C=C5)C#N)C(=O)NC6=CC=C(C=C6)C#N
Names:
NSC81457
Registries:
PubChem CID 255728
PubChem ID 120565
