N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-fluoranyl-benzamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-3-fluoranyl-benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-fluoro-benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-3-fluorobenzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-3-fluorobenzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-3-fluoro-benzamide Formula: C18H14ClFN2O MolecularWeight: 328.767963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C18H14ClFN2O/c1-10-8-16(14-6-7-15(19)11(2)17(14)21-10)22-18(23)12-4-3-5-13(20)9-12/h3-9H,1-2H3,(H,21,22,23)