2-fluoranyl-4-(4-fluoranylbutoxy)-5-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: 2-fluoranyl-4-(4-fluoranylbutoxy)-5-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: 2-fluoro-4-(4-fluorobutoxy)-5-(8-methyl-7-quinolyl)-3-(pyrrolidin-1-ylmethyl)benzamide CAS Name: 2-fluoro-4-(4-fluorobutoxy)-5-(8-methyl-7-quinolinyl)-3-(1-pyrrolidinylmethyl)benzamide IUPAC Name: 2-fluoro-4-(4-fluorobutoxy)-5-(8-methylquinolin-7-yl)-3-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: 2-fluoro-4-(4-fluorobutoxy)-5-(8-methyl-7-quinolyl)-3-(pyrrolidinomethyl)benzamide Formula: C26H29F2N3O2 MolecularWeight: 453.524166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CC=C2)C3=CC(=C(C(=C3OCCCCF)CN4CCCC4)F)C(=O)N

Isomeric SMILES

CC1=C(C=CC2=C1N=CC=C2)C3=CC(=C(C(=C3OCCCCF)CN4CCCC4)F)C(=O)N

InChI

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