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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(7-methylsulfanyl-2-thiophen-2-yl-quinolin-3-yl)methyl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[[7-methylsulfanyl-2-(2-thienyl)-3-quinolyl]methyl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-[[7-(methylthio)-2-thiophen-2-yl-3-quinolinyl]methyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(7-methylsulfanyl-2-thiophen-2-ylquinolin-3-yl)methyl]propanamide Traditional Name: N-[[7-(methylthio)-2-(2-thienyl)-3-quinolyl]methyl]-N-p-anisyl-propionamide Formula: C26H26N2O2S2 MolecularWeight: 462.62684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O2S2/c1-4-25(29)28(16-18-7-10-21(30-2)11-8-18)17-20-14-19-9-12-22(31-3)15-23(19)27-26(20)24-6-5-13-32-24/h5-15H,4,16-17H2,1-3H3