3-(2-benzoylphenyl)-1-[4-[[4-[(2-benzoylphenyl)carbamoylamino]phenyl]methyl]phenyl]urea
Molecular Formula:
C
41
H
32
N
4
O
4
InChI:
InChI=1/C41H32N4O4/c46-38(30-11-3-1-4-12-30)34-15-7-9-17-36(34)44-40(48)42-32-23-19-28(20-24-32)27-29-21-25-33(26-22-29)43-41(49)45-37-18-10-8-16-35(37)39(47)31-13-5-2-6-14-31/h1-26H,27H2,(H2,42,44,48)(H2,43,45,49)/f/h42-45H
InChIKey:
InChIKey=MJXPKZWRBARFBM-MJFCMENWCF
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5C(=O)C6=CC=CC=C6
Names:
3-(2-benzoylphenyl)-1-[4-[[4-[(2-benzoylphenyl)carbamoylamino]phenyl]methyl]phenyl]urea
Registries:
PubChem CID 4534663
PubChem ID 10214922
