2-(4-ethylphenyl)-N-[4-[4-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]quinoline-4-carboxamide
Molecular Formula:
C
50
H
42
N
4
O
2
InChI:
InChI=1/C50H42N4O2/c1-5-33-15-19-35(20-16-33)47-29-41(39-11-7-9-13-45(39)51-47)49(55)53-43-25-23-37(27-31(43)3)38-24-26-44(32(4)28-38)54-50(56)42-30-48(36-21-17-34(6-2)18-22-36)52-46-14-10-8-12-40(42)46/h7-30H,5-6H2,1-4H3,(H,53,55)(H,54,56)/f/h53-54H
InChIKey:
InChIKey=JHFKRVDSRARADI-KPBOYRJQCO
SMILES:
CCC1=CC=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)CC)C)C
Names:
2-(4-ethylphenyl)-N-[4-[4-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4452573
PubChem ID 10184341
