4-(4-chlorophenyl)-5-fluoranyl-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide

Systemtic Name: 4-(4-chlorophenyl)-5-fluoranyl-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-yl-benzamide Openeye Name: 4-(4-chlorophenyl)-5-fluoro-2-(pyrrolidin-1-ylmethyl)-N-(7-quinolyl)benzamide CAS Name: 4-(4-chlorophenyl)-5-fluoro-2-(1-pyrrolidinylmethyl)-N-(7-quinolinyl)benzamide IUPAC Name: 4-(4-chlorophenyl)-5-fluoro-2-(pyrrolidin-1-ylmethyl)-N-quinolin-7-ylbenzamide Traditional Name: 4-(4-chlorophenyl)-5-fluoro-2-(pyrrolidinomethyl)-N-(7-quinolyl)benzamide Formula: C27H23ClFN3O MolecularWeight: 459.942423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C=C(C(=C2)C3=CC=C(C=C3)Cl)F)C(=O)NC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

C1CCN(C1)CC2=C(C=C(C(=C2)C3=CC=C(C=C3)Cl)F)C(=O)NC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C27H23ClFN3O/c28-21-8-5-18(6-9-21)23-14-20(17-32-12-1-2-13-32)24(16-25(23)29)27(33)31-22-10-7-19-4-3-11-30-26(19)15-22/h3-11,14-16H,1-2,12-13,17H2,(H,31,33)