N-(4-fluorophenyl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-(6-methoxy-3-methyl-quinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[(6-methoxy-3-methyl-2-quinolyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-(4-fluorophenyl)-2-[(6-methoxy-3-methyl-2-quinolinyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-(6-methoxy-3-methylquinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[(6-methoxy-3-methyl-2-quinolyl)thio]-N-p-anisyl-acetamide Formula: C27H25FN2O3S MolecularWeight: 476.562403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25FN2O3S/c1-18-14-20-15-24(33-3)12-13-25(20)29-27(18)34-17-26(31)30(22-8-6-21(28)7-9-22)16-19-4-10-23(32-2)11-5-19/h4-15H,16-17H2,1-3H3