N-[3-(chloromethyl)-8-methyl-quinolin-7-yl]-4-(4-fluorophenyl)benzamide

Systemtic Name: N-[3-(chloromethyl)-8-methyl-quinolin-7-yl]-4-(4-fluorophenyl)benzamide Openeye Name: N-[3-(chloromethyl)-8-methyl-7-quinolyl]-4-(4-fluorophenyl)benzamide CAS Name: N-[3-(chloromethyl)-8-methyl-7-quinolinyl]-4-(4-fluorophenyl)benzamide IUPAC Name: N-[3-(chloromethyl)-8-methylquinolin-7-yl]-4-(4-fluorophenyl)benzamide Traditional Name: N-[3-(chloromethyl)-8-methyl-7-quinolyl]-4-(4-fluorophenyl)benzamide Formula: C24H18ClFN2O MolecularWeight: 404.863923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CCl)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CCl)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H18ClFN2O/c1-15-22(11-8-20-12-16(13-25)14-27-23(15)20)28-24(29)19-4-2-17(3-5-19)18-6-9-21(26)10-7-18/h2-12,14H,13H2,1H3,(H,28,29)