N-[(4-methoxyphenyl)methyl]-N-[(7-methylsulfanyl-2-thiophen-2-yl-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(7-methylsulfanyl-2-thiophen-2-yl-quinolin-3-yl)methyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[[7-methylsulfanyl-2-(2-thienyl)-3-quinolyl]methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[[7-(methylthio)-2-thiophen-2-yl-3-quinolinyl]methyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(7-methylsulfanyl-2-thiophen-2-ylquinolin-3-yl)methyl]acetamide Traditional Name: N-[[7-(methylthio)-2-(2-thienyl)-3-quinolyl]methyl]-N-p-anisyl-acetamide Formula: C25H24N2O2S2 MolecularWeight: 448.60026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)OC)CC2=C(N=C3C=C(C=CC3=C2)SC)C4=CC=CS4

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)OC)CC2=C(N=C3C=C(C=CC3=C2)SC)C4=CC=CS4

InChI

InChI=1S/C25H24N2O2S2/c1-17(28)27(15-18-6-9-21(29-2)10-7-18)16-20-13-19-8-11-22(30-3)14-23(19)26-25(20)24-5-4-12-31-24/h4-14H,15-16H2,1-3H3