2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-phenyl]quinoline-4-carboxamide
Molecular Formula:
C
41
H
32
N
4
O
4
InChI:
InChI=1/C41H32N4O4/c1-25-18-19-36(44-40(46)32-23-37(26-10-8-12-28(21-26)48-2)42-34-16-6-4-14-30(32)34)39(20-25)45-41(47)33-24-38(27-11-9-13-29(22-27)49-3)43-35-17-7-5-15-31(33)35/h4-24H,1-3H3,(H,44,46)(H,45,47)/f/h44-45H
InChIKey:
InChIKey=WOFQWIJEHOXSQR-XRZOXXFICM
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)OC
Names:
2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4450461
PubChem ID 10183557
