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

Systemtic Name: 4-(4-fluorophenyl)-N-[8-methyl-3-(1-oxidanylpropyl)quinolin-7-yl]benzamide Openeye Name: 4-(4-fluorophenyl)-N-[3-(1-hydroxypropyl)-8-methyl-7-quinolyl]benzamide CAS Name: 4-(4-fluorophenyl)-N-[3-(1-hydroxypropyl)-8-methyl-7-quinolinyl]benzamide IUPAC Name: 4-(4-fluorophenyl)-N-[3-(1-hydroxypropyl)-8-methylquinolin-7-yl]benzamide Traditional Name: 4-(4-fluorophenyl)-N-[3-(1-hydroxypropyl)-8-methyl-7-quinolyl]benzamide Formula: C26H23FN2O2 MolecularWeight: 414.471423

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H23FN2O2/c1-3-24(30)21-14-20-10-13-23(16(2)25(20)28-15-21)29-26(31)19-6-4-17(5-7-19)18-8-11-22(27)12-9-18/h4-15,24,30H,3H2,1-2H3,(H,29,31)