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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-fluoranyl-5-thiophen-3-yl-benzamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-fluoro-5-(3-thienyl)benzamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-fluoro-5-(3-thiophenyl)benzamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-fluoro-5-thiophen-3-ylbenzamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-fluoro-5-(3-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=CSC=C5)F

Isomeric SMILES

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

InChI

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