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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-fluoranyl-5-thiophen-2-yl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-fluoro-5-(2-thienyl)benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-fluoro-5-thiophen-2-ylbenzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-fluoro-5-thiophen-2-ylbenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-fluoro-5-(2-thienyl)benzamide Formula: C26H23ClFN3OS MolecularWeight: 479.996723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CC(=CC(=C4)C5=CC=CS5)F

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CC(=CC(=C4)C5=CC=CS5)F

InChI

InChI=1S/C26H23ClFN3OS/c27-18-3-8-22-23(9-10-29-24(22)15-18)30-20-4-6-21(7-5-20)31-26(32)17-12-16(13-19(28)14-17)25-2-1-11-33-25/h1-3,8-15,20-21H,4-7H2,(H,29,30)(H,31,32)