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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCC3)NC(=O)C4=C(C=C(C=C4)C5=CC=C(S5)Cl)F

Isomeric SMILES

CC1=C(C=CC2=CC(=CN=C12)CN3CCCCC3)NC(=O)C4=C(C=C(C=C4)C5=CC=C(S5)Cl)F

InChI

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