2-fluoranyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-phenylmethoxy-benzamide

Systemtic Name: 2-fluoranyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-2-fluoro-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 2-fluoro-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-4-phenylmethoxybenzamide IUPAC Name: 2-fluoro-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-2-fluoro-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C29H28FN3O2 MolecularWeight: 469.549923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=C(C=C(C=C4)OCC5=CC=CC=C5)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCC3)NC(=O)C4=C(C=C(C=C4)OCC5=CC=CC=C5)F

InChI

InChI=1S/C29H28FN3O2/c1-20-27(12-9-23-15-22(17-31-28(20)23)18-33-13-5-6-14-33)32-29(34)25-11-10-24(16-26(25)30)35-19-21-7-3-2-4-8-21/h2-4,7-12,15-17H,5-6,13-14,18-19H2,1H3,(H,32,34)