N-(2,6-dimethylquinolin-4-yl)-3-fluoranyl-benzamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-3-fluoranyl-benzamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-3-fluoro-benzamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-3-fluorobenzamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-3-fluorobenzamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-3-fluoro-benzamide Formula: C18H15FN2O MolecularWeight: 294.322903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC(=CC=C3)F)C

InChI

InChI=1S/C18H15FN2O/c1-11-6-7-16-15(8-11)17(9-12(2)20-16)21-18(22)13-4-3-5-14(19)10-13/h3-10H,1-2H3,(H,20,21,22)