2-(5-chloranylquinolin-8-yl)oxy-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]acetamide Formula: C22H16ClFN2O2S MolecularWeight: 426.891043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)NC(C3=CC=C(C=C3)F)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)N[C@H](C3=CC=C(C=C3)F)C4=CC=CS4)Cl

InChI

InChI=1S/C22H16ClFN2O2S/c23-17-9-10-18(22-16(17)3-1-11-25-22)28-13-20(27)26-21(19-4-2-12-29-19)14-5-7-15(24)8-6-14/h1-12,21H,13H2,(H,26,27)/t21-/m1/s1