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

Systemtic Name: N-[3-(azetidin-1-ylmethyl)-8-methyl-quinolin-7-yl]-4-(4-fluorophenyl)benzamide Openeye Name: N-[3-(azetidin-1-ylmethyl)-8-methyl-7-quinolyl]-4-(4-fluorophenyl)benzamide CAS Name: N-[3-(1-azetidinylmethyl)-8-methyl-7-quinolinyl]-4-(4-fluorophenyl)benzamide IUPAC Name: N-[3-(azetidin-1-ylmethyl)-8-methylquinolin-7-yl]-4-(4-fluorophenyl)benzamide Traditional Name: N-[3-(azetidin-1-ylmethyl)-8-methyl-7-quinolyl]-4-(4-fluorophenyl)benzamide Formula: C27H24FN3O MolecularWeight: 425.497363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCC3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCC3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H24FN3O/c1-18-25(12-9-23-15-19(16-29-26(18)23)17-31-13-2-14-31)30-27(32)22-5-3-20(4-6-22)21-7-10-24(28)11-8-21/h3-12,15-16H,2,13-14,17H2,1H3,(H,30,32)