2-(3,4-dimethylphenyl)-N-[4-[4-[[2-(3,4-dimethylphenyl)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/c1-29-15-17-37(23-31(29)3)47-27-41(39-11-7-9-13-45(39)51-47)49(55)53-43-21-19-35(25-33(43)5)36-20-22-44(34(6)26-36)54-50(56)42-28-48(38-18-16-30(2)32(4)24-38)52-46-14-10-8-12-40(42)46/h7-28H,1-6H3,(H,53,55)(H,54,56)/f/h53-54H
InChIKey:
InChIKey=JUBBKDDCUDNWGL-KPBOYRJQCB
SMILES:
CC1=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)C)C)C)C)C
Names:
2-(3,4-dimethylphenyl)-N-[4-[4-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4184110
PubChem ID 8377841
