3-[4-[(4-phenylphenyl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one
Molecular Formula:
C
29
H
21
N
3
O
InChI:
InChI=1/C29H21N3O/c33-29-28(23-11-5-7-13-25(23)32-29)27-18-26(22-10-4-6-12-24(22)31-27)30-21-16-14-20(15-17-21)19-8-2-1-3-9-19/h1-18,28H,(H,30,31)(H,32,33)/f/h30,32H
InChIKey:
InChIKey=XCVHRQPWTOLMNA-MTTPVDACCA
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC(=NC4=CC=CC=C43)C5C6=CC=CC=C6NC5=O
Names:
3-[4-[(4-phenylphenyl)amino]quinolin-2-yl]-1,3-dihydroindol-2-one
Registries:
PubChem CID 11350828
PubChem ID 16442482
