4-(5-chloranylthiophen-2-yl)-2-fluoranyl-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-2-fluoranyl-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(5-chloro-2-thienyl)-2-fluoro-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)-7-quinolyl]benzamide CAS Name: 4-(5-chloro-2-thiophenyl)-2-fluoro-N-methyl-3-[8-(1-pyrrolidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-2-fluoro-N-methyl-3-[8-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(5-chloro-2-thienyl)-2-fluoro-N-methyl-3-[8-(pyrrolidinomethyl)-7-quinolyl]benzamide Formula: C26H23ClFN3OS MolecularWeight: 479.996723

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C(C=C1)C2=CC=C(S2)Cl)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCC5)F

Isomeric SMILES

CNC(=O)C1=C(C(=C(C=C1)C2=CC=C(S2)Cl)C3=C(C4=C(C=CC=N4)C=C3)CN5CCCC5)F

InChI

InChI=1S/C26H23ClFN3OS/c1-29-26(32)19-9-8-18(21-10-11-22(27)33-21)23(24(19)28)17-7-6-16-5-4-12-30-25(16)20(17)15-31-13-2-3-14-31/h4-12H,2-3,13-15H2,1H3,(H,29,32)