2-(3,4-dimethoxyphenyl)-N-[4-[4-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]quinoline-4-carboxamide
Molecular Formula:
C
50
H
42
N
4
O
8
InChI:
InChI=1/C50H42N4O8/c1-57-43-21-17-31(25-47(43)61-5)41-27-35(33-11-7-9-13-37(33)51-41)49(55)53-39-19-15-29(23-45(39)59-3)30-16-20-40(46(24-30)60-4)54-50(56)36-28-42(52-38-14-10-8-12-34(36)38)32-18-22-44(58-2)48(26-32)62-6/h7-28H,1-6H3,(H,53,55)(H,54,56)/f/h53-54H
InChIKey:
InChIKey=ZLQQDZRULRLIPS-KPBOYRJQCY
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC(=C(C=C8)OC)OC)OC)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[4-[4-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4455400
PubChem ID 10185298
