N-[2-(4-chlorophenyl)ethyl]-N-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]methanesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-N-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]methanesulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-N-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]methanesulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-N-[[7-methoxy-2-(3-thiophenyl)-3-quinolinyl]methyl]methanesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-N-[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl]methanesulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-N-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]methanesulfonamide Formula: C24H23ClN2O3S2 MolecularWeight: 487.03402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CN(CCC3=CC=C(C=C3)Cl)S(=O)(=O)C)C4=CSC=C4

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CN(CCC3=CC=C(C=C3)Cl)S(=O)(=O)C)C4=CSC=C4

InChI

InChI=1S/C24H23ClN2O3S2/c1-30-22-8-5-18-13-20(24(26-23(18)14-22)19-10-12-31-16-19)15-27(32(2,28)29)11-9-17-3-6-21(25)7-4-17/h3-8,10,12-14,16H,9,11,15H2,1-2H3