PubChem4844427
Molecular Formula:
C
33
H
31
N
5
O
InChI:
InChI=1/C33H31N5O/c1-21-14-19-27(22(2)20-21)35-32(39)30-23(3)34-33-36-28-12-8-9-13-29(28)38(33)31(30)24-15-17-26(18-16-24)37(4)25-10-6-5-7-11-25/h5-20,31H,1-4H3,(H,34,36)(H,35,39)/f/h34-35H
InChIKey:
InChIKey=LDYONPAWAZQPPG-YNDYHMGXCW
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=C(NC3=NC4=CC=CC=C4N3C2C5=CC=C(C=C5)N(C)C6=CC=CC=C6)C)C
Names:
PubChem4844427
Registries:
PubChem CID 3574408
PubChem ID 4844427