N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide
Molecular Formula:
C
40
H
31
N
5
O
3
InChI:
InChI=1/C40H31N5O3/c1-26-37(40(48)45(44(26)2)32-16-7-4-8-17-32)43-38(46)30-14-11-15-31(24-30)41-39(47)34-25-36(42-35-19-10-9-18-33(34)35)29-22-20-28(21-23-29)27-12-5-3-6-13-27/h3-25H,1-2H3,(H,41,47)(H,43,46)/f/h41,43H
InChIKey:
InChIKey=KQJMIZYIJMXJRX-BLHHPTNJCW
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)C7=CC=CC=C7
Names:
N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4104221
PubChem ID 6027594