2-(2,4-dimethylphenyl)-N-[6-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]pyridin-2-yl]quinoline-4-carboxamide
Molecular Formula:
C
41
H
33
N
5
O
2
InChI:
InChI=1/C41H33N5O2/c1-24-16-18-28(26(3)20-24)36-22-32(30-10-5-7-12-34(30)42-36)40(47)45-38-14-9-15-39(44-38)46-41(48)33-23-37(29-19-17-25(2)21-27(29)4)43-35-13-8-6-11-31(33)35/h5-23H,1-4H3,(H2,44,45,46,47,48)/f/h45-46H
InChIKey:
InChIKey=INKPCCPVGRIMCX-XAIUAXLWCY
SMILES:
CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=C(C=C(C=C7)C)C)C
Names:
2-(2,4-dimethylphenyl)-N-[6-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]pyridin-2-yl]quinoline-4-carboxamide
Registries:
PubChem CID 4164517
PubChem ID 8370763
