N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(5-ethanoylthiophen-2-yl)-5-fluoranyl-benzamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-(5-ethanoylthiophen-2-yl)-5-fluoranyl-benzamide Openeye Name: 3-(5-acetyl-2-thienyl)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-fluoro-benzamide CAS Name: 3-(5-acetyl-2-thiophenyl)-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-5-fluorobenzamide IUPAC Name: 3-(5-acetylthiophen-2-yl)-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-5-fluorobenzamide Traditional Name: 3-(5-acetyl-2-thienyl)-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-5-fluoro-benzamide Formula: C28H25ClFN3O2S MolecularWeight: 522.033403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC(=CC(=C2)F)C(=O)NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC(=CC(=C2)F)C(=O)NC3CCC(CC3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C28H25ClFN3O2S/c1-16(34)26-8-9-27(36-26)17-12-18(14-20(30)13-17)28(35)33-22-5-3-21(4-6-22)32-24-10-11-31-25-15-19(29)2-7-23(24)25/h2,7-15,21-22H,3-6H2,1H3,(H,31,32)(H,33,35)