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

Systemtic Name: N-[3-(1-chloranylpropyl)-8-methyl-quinolin-7-yl]-4-(4-fluorophenyl)benzamide Openeye Name: N-[3-(1-chloropropyl)-8-methyl-7-quinolyl]-4-(4-fluorophenyl)benzamide CAS Name: N-[3-(1-chloropropyl)-8-methyl-7-quinolinyl]-4-(4-fluorophenyl)benzamide IUPAC Name: N-[3-(1-chloropropyl)-8-methylquinolin-7-yl]-4-(4-fluorophenyl)benzamide Traditional Name: N-[3-(1-chloropropyl)-8-methyl-7-quinolyl]-4-(4-fluorophenyl)benzamide Formula: C26H22ClFN2O MolecularWeight: 432.917083

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C2C(=C(C=CC2=C1)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F)C)Cl

Isomeric SMILES

CCC(C1=CN=C2C(=C(C=CC2=C1)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F)C)Cl

InChI

InChI=1S/C26H22ClFN2O/c1-3-23(27)21-14-20-10-13-24(16(2)25(20)29-15-21)30-26(31)19-6-4-17(5-7-19)18-8-11-22(28)12-9-18/h4-15,23H,3H2,1-2H3,(H,30,31)