2-(4-methoxyphenyl)-N-[4-[4-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]-3-methyl-quinoline-4-carboxamide
Molecular Formula:
C
50
H
42
N
4
O
4
InChI:
InChI=1/C50H42N4O4/c1-29-27-35(19-25-41(29)53-49(55)45-31(3)47(33-15-21-37(57-5)22-16-33)51-43-13-9-7-11-39(43)45)36-20-26-42(30(2)28-36)54-50(56)46-32(4)48(34-17-23-38(58-6)24-18-34)52-44-14-10-8-12-40(44)46/h7-28H,1-6H3,(H,53,55)(H,54,56)/f/h53-54H
InChIKey:
InChIKey=IVZMZEQAHBJEEG-KPBOYRJQCX
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC)C)C)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=CC=C(C=C8)OC)C
Names:
2-(4-methoxyphenyl)-N-[4-[4-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]-3-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 3645833
PubChem ID 9825764
