2-(2,4-dimethylphenyl)-N-[4-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide
Molecular Formula:
C40H38N4O2
InChI: InChI=1/C40H38N4O2/c1-25-15-17-29(27(3)21-25)37-23-33(31-11-5-7-13-35(31)43-37)39(45)41-19-9-10-20-42-40(46)34-24-38(30-18-16-26(2)22-28(30)4)44-36-14-8-6-12-32(34)36/h5-8,11-18,21-24H,9-10,19-20H2,1-4H3,(H,41,45)(H,42,46)/f/h41-42H
InChIKey: InChIKey=RPGVYMDVVOBOMA-HCXDKFGHCZ
SMILES: CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=C(C=C(C=C6)C)C)C
Names:
2-(2,4-dimethylphenyl)-N-[4-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide
Registries:
PubChem CID 4446847
PubChem ID 10182375
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