N-[3-(1-chloroethyl)-8-methyl-quinolin-7-yl]-4-(4-fluorophenyl)benzamide

Systemtic Name: N-[3-(1-chloroethyl)-8-methyl-quinolin-7-yl]-4-(4-fluorophenyl)benzamide Openeye Name: N-[3-(1-chloroethyl)-8-methyl-7-quinolyl]-4-(4-fluorophenyl)benzamide CAS Name: N-[3-(1-chloroethyl)-8-methyl-7-quinolinyl]-4-(4-fluorophenyl)benzamide IUPAC Name: N-[3-(1-chloroethyl)-8-methylquinolin-7-yl]-4-(4-fluorophenyl)benzamide Traditional Name: N-[3-(1-chloroethyl)-8-methyl-7-quinolyl]-4-(4-fluorophenyl)benzamide Formula: C25H20ClFN2O MolecularWeight: 418.890503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClFN2O/c1-15-23(12-9-20-13-21(16(2)26)14-28-24(15)20)29-25(30)19-5-3-17(4-6-19)18-7-10-22(27)11-8-18/h3-14,16H,1-2H3,(H,29,30)