N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]-4-fluoranyl-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[[7-chloranyl-2-(dimethylamino)quinolin-3-yl]methyl]-4-fluoranyl-N-(2-methoxyethyl)benzamide Openeye Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-4-fluoro-N-(2-methoxyethyl)benzamide CAS Name: N-[[7-chloro-2-(dimethylamino)-3-quinolinyl]methyl]-4-fluoro-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[7-chloro-2-(dimethylamino)quinolin-3-yl]methyl]-4-fluoro-N-(2-methoxyethyl)benzamide Traditional Name: N-[[7-chloro-2-(dimethylamino)-3-quinolyl]methyl]-4-fluoro-N-(2-methoxyethyl)benzamide Formula: C22H23ClFN3O2 MolecularWeight: 415.888323

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=N1)Cl)CN(CCOC)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=N1)Cl)CN(CCOC)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23ClFN3O2/c1-26(2)21-17(12-16-4-7-18(23)13-20(16)25-21)14-27(10-11-29-3)22(28)15-5-8-19(24)9-6-15/h4-9,12-13H,10-11,14H2,1-3H3