2-(3,4-dimethylphenyl)-N-[3-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
42
H
34
N
4
O
2
InChI:
InChI=1/C42H34N4O2/c1-25-16-18-29(20-27(25)3)39-23-35(33-12-5-7-14-37(33)45-39)41(47)43-31-10-9-11-32(22-31)44-42(48)36-24-40(30-19-17-26(2)28(4)21-30)46-38-15-8-6-13-34(36)38/h5-24H,1-4H3,(H,43,47)(H,44,48)/f/h43-44H
InChIKey:
InChIKey=DJJOJTQSYJADMU-MYFIFYGHCB
SMILES:
CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)C)C)C
Names:
2-(3,4-dimethylphenyl)-N-[3-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4519614
PubChem ID 10210106
