N-(4-fluorophenyl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-fluorophenyl)-2-[(6-methoxy-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-fluorophenyl)-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-fluorophenyl)-2-(6-methoxy-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-benzyl-N-(4-fluorophenyl)-2-[(6-methoxy-3-methyl-2-quinolyl)thio]acetamide Formula: C26H23FN2O2S MolecularWeight: 446.536423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)N(CC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN2O2S/c1-18-14-20-15-23(31-2)12-13-24(20)28-26(18)32-17-25(30)29(16-19-6-4-3-5-7-19)22-10-8-21(27)9-11-22/h3-15H,16-17H2,1-2H3