4-(4-chlorophenyl)-2-fluoranyl-N-[6-fluoranyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-2-fluoranyl-N-[6-fluoranyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(4-chlorophenyl)-2-fluoro-N-[6-fluoro-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(4-chlorophenyl)-2-fluoro-N-[6-fluoro-3-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-2-fluoro-N-[6-fluoro-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(4-chlorophenyl)-2-fluoro-N-[6-fluoro-3-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C27H22ClF2N3O MolecularWeight: 477.932886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CN=C3C=C(C(=CC3=C2)F)NC(=O)C4=C(C=C(C=C4)C5=CC=C(C=C5)Cl)F

Isomeric SMILES

C1CCN(C1)CC2=CN=C3C=C(C(=CC3=C2)F)NC(=O)C4=C(C=C(C=C4)C5=CC=C(C=C5)Cl)F

InChI

InChI=1S/C27H22ClF2N3O/c28-21-6-3-18(4-7-21)19-5-8-22(23(29)12-19)27(34)32-26-14-25-20(13-24(26)30)11-17(15-31-25)16-33-9-1-2-10-33/h3-8,11-15H,1-2,9-10,16H2,(H,32,34)