2-(3-methoxyphenyl)-N-[4-[4-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]quinoline-4-carboxamide
Molecular Formula:
C
48
H
38
N
4
O
4
InChI:
InChI=1/C48H38N4O4/c1-29-23-31(19-21-41(29)51-47(53)39-27-45(33-11-9-13-35(25-33)55-3)49-43-17-7-5-15-37(39)43)32-20-22-42(30(2)24-32)52-48(54)40-28-46(34-12-10-14-36(26-34)56-4)50-44-18-8-6-16-38(40)44/h5-28H,1-4H3,(H,51,53)(H,52,54)/f/h51-52H
InChIKey:
InChIKey=KJDIIFIFCTXNDJ-GMVSOQMBCK
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)OC)C)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC(=CC=C8)OC
Names:
2-(3-methoxyphenyl)-N-[4-[4-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4187983
PubChem ID 8379150
