2-(3,4-dimethylphenyl)-N-[2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-5-methyl-phenyl]quinoline-4-carboxamide
Molecular Formula:
C
43
H
36
N
4
O
2
InChI:
InChI=1/C43H36N4O2/c1-25-14-19-38(46-42(48)34-23-39(30-17-15-26(2)28(4)21-30)44-36-12-8-6-10-32(34)36)41(20-25)47-43(49)35-24-40(31-18-16-27(3)29(5)22-31)45-37-13-9-7-11-33(35)37/h6-24H,1-5H3,(H,46,48)(H,47,49)/f/h46-47H
InChIKey:
InChIKey=MOCDBHXPWPIVGU-ZZNLRWNBCD
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)C)C)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)C)C
Names:
2-(3,4-dimethylphenyl)-N-[2-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]-5-methyl-phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4150041
PubChem ID 8365451
