2-(4-ethylphenyl)-N-[[4-[[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]methyl]phenyl]methyl]quinoline-4-carboxamide
Molecular Formula:
C
44
H
38
N
4
O
2
InChI:
InChI=1/C44H38N4O2/c1-3-29-17-21-33(22-18-29)41-25-37(35-9-5-7-11-39(35)47-41)43(49)45-27-31-13-15-32(16-14-31)28-46-44(50)38-26-42(34-23-19-30(4-2)20-24-34)48-40-12-8-6-10-36(38)40/h5-26H,3-4,27-28H2,1-2H3,(H,45,49)(H,46,50)/f/h45-46H
InChIKey:
InChIKey=JRALKHYHYDRECC-XAIUAXLWCB
SMILES:
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)CNC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)CC
Names:
2-(4-ethylphenyl)-N-[[4-[[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]methyl]phenyl]methyl]quinoline-4-carboxamide
Registries:
PubChem CID 4169115
PubChem ID 8372475
