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

Systemtic Name: 2-fluoranyl-4-(4-fluoranylbutoxy)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 2-fluoro-4-(4-fluorobutoxy)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 2-fluoro-4-(4-fluorobutoxy)-N-methyl-3-[8-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 2-fluoro-4-(4-fluorobutoxy)-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 2-fluoro-4-(4-fluorobutoxy)-N-methyl-3-[8-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C26H29F2N3O2 MolecularWeight: 453.524166

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C(C=C1)OCCCCF)C2=C(C3=C(C=CC=N3)C=C2)CN4CCCC4)F

Isomeric SMILES

CNC(=O)C1=C(C(=C(C=C1)OCCCCF)C2=C(C3=C(C=CC=N3)C=C2)CN4CCCC4)F

InChI

InChI=1S/C26H29F2N3O2/c1-29-26(32)20-10-11-22(33-16-5-2-12-27)23(24(20)28)19-9-8-18-7-6-13-30-25(18)21(19)17-31-14-3-4-15-31/h6-11,13H,2-5,12,14-17H2,1H3,(H,29,32)