PubChem4838289
Molecular Formula:
C
31
H
25
N
5
O
3
InChI:
InChI=1/C31H25N5O3/c37-30(25-16-9-19-39-25)35-28-26(31(38)32-18-17-21-10-3-1-4-11-21)27-29(34-24-15-8-7-14-23(24)33-27)36(28)20-22-12-5-2-6-13-22/h1-16,19H,17-18,20H2,(H,32,38)(H,35,37)/f/h32,35H
InChIKey:
InChIKey=BMDCNKYGZRPQIC-SWQYCRJUCP
SMILES:
C1=CC=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5)NC(=O)C6=CC=CO6
Names:
PubChem4838289
Registries:
PubChem CID 3571277
PubChem ID 4838289