2-(5-chlorothiophen-2-yl)-N-[7-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide
Molecular Formula:
C35H30Cl2N4O2S2
InChI: InChI=1/C35H30Cl2N4O2S2/c36-32-16-14-30(44-32)28-20-24(22-10-4-6-12-26(22)40-28)34(42)38-18-8-2-1-3-9-19-39-35(43)25-21-29(31-15-17-33(37)45-31)41-27-13-7-5-11-23(25)27/h4-7,10-17,20-21H,1-3,8-9,18-19H2,(H,38,42)(H,39,43)/f/h38-39H
InChIKey: InChIKey=BJNOWLPQMZUKPM-ZEAXPUFNCT
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(S6)Cl
Names:
2-(5-chlorothiophen-2-yl)-N-[7-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide
Registries:
PubChem CID 3581672
PubChem ID 4857770
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