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

Systemtic Name: 2-(4-chlorophenyl)-N-[(7-methoxy-2-thiophen-3-yl-quinolin-3-yl)methyl]-N-methyl-ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]-N-methyl-ethanamine CAS Name: 2-(4-chlorophenyl)-N-[[7-methoxy-2-(3-thiophenyl)-3-quinolinyl]methyl]-N-methylethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[(7-methoxy-2-thiophen-3-ylquinolin-3-yl)methyl]-N-methylethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-[[7-methoxy-2-(3-thienyl)-3-quinolyl]methyl]-methyl-amine Formula: C24H23ClN2OS MolecularWeight: 422.97022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=C(C=C1)Cl)CC2=C(N=C3C=C(C=CC3=C2)OC)C4=CSC=C4

Isomeric SMILES

CN(CCC1=CC=C(C=C1)Cl)CC2=C(N=C3C=C(C=CC3=C2)OC)C4=CSC=C4

InChI

InChI=1S/C24H23ClN2OS/c1-27(11-9-17-3-6-21(25)7-4-17)15-20-13-18-5-8-22(28-2)14-23(18)26-24(20)19-10-12-29-16-19/h3-8,10,12-14,16H,9,11,15H2,1-2H3