N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclohexyl-3-fluoranyl-benzamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-cyclohexyl-3-fluoranyl-benzamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclohexyl-3-fluoro-benzamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-cyclohexyl-3-fluorobenzamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-cyclohexyl-3-fluorobenzamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-cyclohexyl-3-fluoro-benzamide Formula: C25H26ClFN2O MolecularWeight: 424.938143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCCC3)C(=O)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(C3CCCCC3)C(=O)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C25H26ClFN2O/c1-16-11-17(2)23-19(12-16)13-20(24(26)28-23)15-29(22-9-4-3-5-10-22)25(30)18-7-6-8-21(27)14-18/h6-8,11-14,22H,3-5,9-10,15H2,1-2H3