2-(4-chlorophenyl)-N-[1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide
Molecular Formula:
C29H25ClN4O2
InChI: InChI=1/C29H25ClN4O2/c1-18(21-8-5-9-23(16-21)31-28(35)20-6-4-7-20)33-34-29(36)25-17-27(19-12-14-22(30)15-13-19)32-26-11-3-2-10-24(25)26/h2-3,5,8-17,20H,4,6-7H2,1H3,(H,31,35)(H,34,36)/b33-18+/f/h31,34H
InChIKey: InChIKey=UPUPKFNKRLLULU-LNGSHWDDDN
SMILES: CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)NC(=O)C5CCC5
Names:
2-(4-chlorophenyl)-N-[1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]quinoline-4-carboxamide
Registries:
PubChem CID 9613319
PubChem ID 11596962
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