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

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-2-fluoranyl-N-methyl-3-[8-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Openeye Name: 4-(5-chloro-2-thienyl)-2-fluoro-N-methyl-3-[8-(1-piperidylmethyl)-7-quinolyl]benzamide CAS Name: 4-(5-chloro-2-thiophenyl)-2-fluoro-N-methyl-3-[8-(1-piperidinylmethyl)-7-quinolinyl]benzamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-2-fluoro-N-methyl-3-[8-(piperidin-1-ylmethyl)quinolin-7-yl]benzamide Traditional Name: 4-(5-chloro-2-thienyl)-2-fluoro-N-methyl-3-[8-(piperidinomethyl)-7-quinolyl]benzamide Formula: C27H25ClFN3OS MolecularWeight: 494.023303

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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)CN5CCCCC5)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)CN5CCCCC5)F

InChI

InChI=1S/C27H25ClFN3OS/c1-30-27(33)20-10-9-19(22-11-12-23(28)34-22)24(25(20)29)18-8-7-17-6-5-13-31-26(17)21(18)16-32-14-3-2-4-15-32/h5-13H,2-4,14-16H2,1H3,(H,30,33)